PRODUCT NAME | CAS Registry Number |
(5 suppliers)
IUPAC Name: 2,7-dichloro-4-methyl-1,3-benzothiazole | CAS Registry Number: 80945-85-3
Synonyms: 2,7-dichloro-4-methyl-1,3-benzothiazole, F1910-0024, ZINC02455712, AC1M1HAH, SureCN2035753, MolPort-003-085-032, 2,7-Dichloro-4-methylbenzothiazole, AKOS005208152, MCULE-4585179084, KB-166234, 2,7-bis(chloranyl)-4-methyl-1,3-benzothiazole, A840009
Molecular Formula: | C8H5Cl2NS | Molecular Weight: | 218.103000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BUYSZGJSZGEBEZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]-1,3-benzothiazole | CAS Registry Number: 75866-98-7
Synonyms: SCHEMBL8139010, KB-281833, 2-[(2-Methyl-2-propanyl)oxy]-1,3-benzothiazole
Molecular Formula: | C11H13NOS | Molecular Weight: | 207.292020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AFGFKJIBWRJEAB-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-benzothiazole | CAS Registry Number: 42158-45-2
Synonyms: Benzothiazole, 2-(1,2,3,6-tetrahydro-4-pyridinyl)- (9CI), SureCN7837379, CTK1D5006, AG-F-49919
Molecular Formula: | C12H12N2S | Molecular Weight: | 216.302080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QXHYCMISCMKIRL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(thiadiazol-4-yl)-1,3-benzothiazole | CAS Registry Number: 90484-13-2
Synonyms: SCHEMBL3801897, KB-279329, 2-(1,2,3-Thiadiazol-4-yl)-1,3-benzothiazole
Molecular Formula: | C9H5N3S2 | Molecular Weight: | 219.286100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AGOWOYVBWHWGHG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1,2,4-oxadiazole | CAS Registry Number: 39512-78-2
Synonyms: SCHEMBL8942366, KB-279330, 2-(1,2,4-Oxadiazol-3-yl)-1,3-benzothiazole
Molecular Formula: | C9H5N3OS | Molecular Weight: | 203.220500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZEUFWRBCUDCSFJ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-[(Z)-1,2-difluoroprop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 17822-22-9
Synonyms: KB-281719, 2-[(1Z)-1,2-Difluoro-1-propen-1-yl]-1,3-benzothiazole
Molecular Formula: | C10H7F2NS | Molecular Weight: | 211.231086 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XKDWGZURRVDLTF-TWGQIWQCSA-N
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(3 suppliers)
IUPAC Name: 2-(1,2-dihydropyridin-4-yl)-1,3-benzothiazole | CAS Registry Number: 41969-53-3
Synonyms: CTK8I6878, KB-279331, 2-(1,2-Dihydro-4-pyridinyl)-1,3-benzothiazole
Molecular Formula: | C12H10N2S | Molecular Weight: | 214.286200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XUPNCGUEKPJYNB-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-propa-1,2-dienyl-1,3-benzothiazole | CAS Registry Number: 109948-61-0
Synonyms: propa-1,2-dienyl-benzothiazole, CTK8G5552, 2-Propadienyl-1,3-benzothiazole, 2-(1,2-propadienyl)-1,3-benzothiazole, KB-285770
Molecular Formula: | C10H7NS | Molecular Weight: | 173.234280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FCIUVFATJSRWOI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1,3,4-oxadiazole | CAS Registry Number: 55439-42-4
Synonyms: KB-279338, 2-(1,3,4-Oxadiazol-2-yl)-1,3-benzothiazole
Molecular Formula: | C9H5N3OS | Molecular Weight: | 203.220500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DWBMRTPTFWQMEB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1,3,4-thiadiazol-2-yl)-1,3-benzothiazole | CAS Registry Number: 55439-49-1
Synonyms: SCHEMBL11800773, KB-279339, 2-(1,3,4-Thiadiazol-2-yl)-1,3-benzothiazole
Molecular Formula: | C9H5N3S2 | Molecular Weight: | 219.286100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IBMDVTOPKFNSEP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1,3,5-trioxan-2-yl)-1,3-benzothiazole | CAS Registry Number: 40105-27-9
Synonyms: KB-279340, 2-(1,3,5-Trioxan-2-yl)-1,3-benzothiazole
Molecular Formula: | C10H9NO3S | Molecular Weight: | 223.248360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MVSJPRJPZSPPTN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1,3-benzodithiol-2-ylidene)-3-methyl-1,3-benzothiazole | CAS Registry Number: 42047-12-1
Synonyms: SCHEMBL14866160, KB-279342, 2-(1,3-Benzodithiol-2-ylidene)-3-methyl-2,3-dihydro-1,3-benzothiazole
Molecular Formula: | C15H11NS3 | Molecular Weight: | 301.449540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OLNQYEMFZIZEAN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[(1E,3Z)-penta-1,3-dienyl]-1,3-benzothiazole | CAS Registry Number: 1628-60-0
Synonyms: KB-281702, 2-[(1E,3Z)-1,3-Pentadien-1-yl]-1,3-benzothiazole
Molecular Formula: | C12H11NS | Molecular Weight: | 201.287440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BFWCCPXKLYHMMP-SEEXIRIMSA-N
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(3 suppliers)
IUPAC Name: 2-(1,4-dioxan-2-yl)-1,3-benzothiazole | CAS Registry Number: 33787-78-9
Synonyms: 2-(1,4-Dioxan-2-yl)-1,3-benzothiazole, KB-279379
Molecular Formula: | C11H11NO2S | Molecular Weight: | 221.275540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NMBQSSCCGVRHSZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[(E)-prop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 6270-75-3
Synonyms: NSC35808, MolPort-004-751-115, CID5355422
Molecular Formula: | C10H9NS | Molecular Weight: | 175.250160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QLIMKQNGGOYBRL-GORDUTHDSA-N
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(2 suppliers)
IUPAC Name: 2-[(E)-prop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 66730-41-4
Synonyms: 6270-75-3, NSC35808, AC1NS7FR, SCHEMBL13596251, NSC-35808, 2-[(E)-prop-1-enyl]-1,3-benzothiazole
Molecular Formula: | C10H9NS | Molecular Weight: | 175.250160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QLIMKQNGGOYBRL-GORDUTHDSA-N
| |
(2 suppliers)
IUPAC Name: 2-[(Z)-prop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 66730-42-5
Synonyms: KB-281723, 2-[(1Z)-1-Propen-1-yl]-1,3-benzothiazole
Molecular Formula: | C10H9NS | Molecular Weight: | 175.250160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QLIMKQNGGOYBRL-DJWKRKHSSA-N
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(4 suppliers)
IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-butylhydrazine | CAS Registry Number: 111341-04-9
Synonyms: 2-(2-Butylhydrazino)-1,3-benzothiazole, KB-279685
Molecular Formula: | C11H15N3S | Molecular Weight: | 221.321900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CMUTXXUCXYVXSI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(2-chloropropan-2-yl)-1,3-benzothiazole | CAS Registry Number: 195512-81-3
Synonyms: CTK8H4565, KB-279689, 2-(2-Chloro-2-propanyl)-1,3-benzothiazole
Molecular Formula: | C10H10ClNS | Molecular Weight: | 211.711100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VGYAHMGVLVXWGB-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(1-chloroethyl)-1,3-benzothiazole | CAS Registry Number: 110704-27-3
Synonyms: 2-(1-chloroethyl)benzothiazole, SCHEMBL9675088, RZSLIFPQFDTXPX-UHFFFAOYSA-N, 1-(2-Benzothiazolyl)ethyl chloride, AKOS009158825, 2-(1-Chloroethyl)-1,3-benzothiazole, KB-279414
Molecular Formula: | C9H8ClNS | Molecular Weight: | 197.684520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RZSLIFPQFDTXPX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1-chloroethyl)-6-fluoro-1,3-benzothiazole | CAS Registry Number: 185949-85-3
Synonyms: AKOS017561295, KB-279415, 2-(1-Chloroethyl)-6-fluoro-1,3-benzothiazole
Molecular Formula: | C9H7ClFNS | Molecular Weight: | 215.674983 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WLJZDFQEXSSHHT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(cyclohexen-1-yl)-1,3-benzothiazole | CAS Registry Number: 66730-34-5
Synonyms: 2-(1-cyclohexen-1-yl)-1,3-benzothiazole, 1-cyclohexenyl-benzothiazole, SCHEMBL12879460, CTK8J9332, KB-279419
Molecular Formula: | C13H13NS | Molecular Weight: | 215.314020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GXIXMHPRMDHISM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(cyclopenten-1-yl)-1,3-benzothiazole | CAS Registry Number: 66730-36-7
Synonyms: KB-279420, 2-(1-Cyclopenten-1-yl)-1,3-benzothiazole
Molecular Formula: | C12H11NS | Molecular Weight: | 201.287440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NVRNLDLCMNJVJO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1-ethoxyethyl)-1,3-benzothiazole | CAS Registry Number: 190384-97-5
Synonyms: CTK8H4169, 2-(1-Ethoxyethyl)-1,3-benzothiazole, KB-279421
Molecular Formula: | C11H13NOS | Molecular Weight: | 207.292020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ADIQVSBVTAVIOE-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-heptan-3-yl-3-methyl-2H-1,3-benzothiazole | CAS Registry Number: 104169-07-5
Synonyms: KB-280041, 2-(3-Heptanyl)-3-methyl-2,3-dihydro-1,3-benzothiazole
Molecular Formula: | C15H23NS | Molecular Weight: | 249.414820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KRQGGVCQVXLFFR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-pentan-3-yl-1,3-benzothiazole | CAS Registry Number: 93194-82-2
Synonyms: SCHEMBL12465076, 2-(3-Pentanyl)-1,3-benzothiazole, KB-280083
Molecular Formula: | C12H15NS | Molecular Weight: | 205.319200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MHMAPIWJUSMFIV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-hex-1-ynyl-1,3-benzothiazole | CAS Registry Number: 330436-78-7
Synonyms: CTK8I2312, 2-(1-Hexyn-1-yl)-1,3-benzothiazole, KB-279484
Molecular Formula: | C13H13NS | Molecular Weight: | 215.314020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QMDHTEJOAXWJTG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(1-methoxyethyl)-1,3-benzothiazole | CAS Registry Number: 166450-64-2
Synonyms: CTK0A8856, Benzothiazole, 2-(1-methoxyethyl)-, AG-E-15939
Molecular Formula: | C10H11NOS | Molecular Weight: | 193.265440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MABGDBXSOISORR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-but-3-en-2-yl-1,3-benzothiazole | CAS Registry Number: 95793-38-7
Synonyms: 2-(3-Buten-2-yl)-1,3-benzothiazole, KB-279971
Molecular Formula: | C11H11NS | Molecular Weight: | 189.276740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GRLSMKPYOSJOFJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-pentan-2-yloxy-1,3-benzothiazole | CAS Registry Number: 322761-90-0
Synonyms: AC1N35QX, SCHEMBL12371903, 2-pentan-2-yloxy-1,3-benzothiazole, AKOS024325989, 2-(2-Pentanyloxy)-1,3-benzothiazole, KB-279847
Molecular Formula: | C12H15NOS | Molecular Weight: | 221.318600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XMIAAPBFEALTIX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-pentan-2-yl-1,3-benzothiazole | CAS Registry Number: 93194-81-1
Synonyms: 2-(pentan-2-yl)benzo[d]thiazole, 2-(2-Pentanyl)-1,3-benzothiazole, DA-08390, KB-279846
Molecular Formula: | C12H15NS | Molecular Weight: | 205.319200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DAXJFOGZLQKOLJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-propan-2-yloxy-1,3-benzothiazole | CAS Registry Number: 75866-96-5
Synonyms: 2-Isopropoxy-1,3-benzothiazole, SCHEMBL11218369, CTK9A4172, KB-284949
Molecular Formula: | C10H11NOS | Molecular Weight: | 193.265440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ABFUXINEBLMLMY-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1-methylhydrazine | CAS Registry Number: 16621-62-8
Synonyms: benzothiazole, 2-(1-methylhydrazino)-, AC1LD1B0, SCHEMBL10603259, CTK8H1879, benzothiazole,2-(1-methylhydrazino)-, AKOS022640339, 2-(1-methylhydrazinyl)benzo[d]thiazole, 2-(1-methylhydrazino)-1,3-benzothiazole, KB-295852, 1-(1,3-benzothiazol-2-yl)-1-methylhydrazine, InChI=1/C8H9N3S/c1-11(9)8-10-6-4-2-3-5-7(6)12-8/h2-5H,9H2,1H
Molecular Formula: | C8H9N3S | Molecular Weight: | 179.242160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XMBLEHYSCJNOHQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-butan-2-yl-1,3-benzothiazole | CAS Registry Number: 17626-87-8
Synonyms: SCHEMBL1412715, 2-sec-Butyl-1,3-benzothiazole, KB-285950
Molecular Formula: | C11H13NS | Molecular Weight: | 191.292620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZTINYSSZVASPQX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-prop-1-en-2-yl-1,3-benzothiazole | CAS Registry Number: 66730-39-0
Synonyms: SCHEMBL12545749, 2-Isopropenyl-1,3-benzothiazole, KB-284936
Molecular Formula: | C10H9NS | Molecular Weight: | 175.250160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RIPGVSBLNYALJM-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-[(E)-pent-1-enoxy]-1,3-benzothiazole | CAS Registry Number: 101383-79-3
Synonyms: KB-281690, 2-[(1E)-1-Penten-1-yloxy]-1,3-benzothiazole
Molecular Formula: | C12H13NOS | Molecular Weight: | 219.302720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VOQQJAZSKURMJK-RMKNXTFCSA-N
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(3 suppliers)
IUPAC Name: 2-[(E)-pent-1-enyl]-1,3-benzothiazole | CAS Registry Number: 171628-32-3
Synonyms: KB-281688, 2-[(1E)-1-Penten-1-yl]-1,3-benzothiazole
Molecular Formula: | C12H13NS | Molecular Weight: | 203.303320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HCXOYXBBLHDVOO-RUDMXATFSA-N
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(3 suppliers)
IUPAC Name: 3-penta-1,2-dienyl-2H-1,3-benzothiazole | CAS Registry Number: 171628-33-4
Synonyms: KB-285992, 3-(1,2-Pentadien-1-yl)-2,3-dihydro-1,3-benzothiazole
Molecular Formula: | C12H13NS | Molecular Weight: | 203.303320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YFMBMLUISHHWRY-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(triazol-1-yl)-1,3-benzothiazole | CAS Registry Number: 30786-50-6
Synonyms: CTK8I1228, KB-279457, 2-(1H-1,2,3-triazol-1-yl)benzo[d]thiazole, 2-(1H-1,2,3-Triazol-1-yl)-1,3-benzothiazole
Molecular Formula: | C9H6N4S | Molecular Weight: | 202.235740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CXAYXNUQJIVODU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1,2,4-triazol-1-yl)-1,3-benzothiazole | CAS Registry Number: 187653-47-0
Synonyms: AC1LIH9W, AKOS013122547, KB-279460, 2-(1,2,4-triazol-1-yl)-1,3-benzothiazole, 2-(1H-1,2,4-Triazol-1-yl)-1,3-benzothiazole
Molecular Formula: | C9H6N4S | Molecular Weight: | 202.235740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OSNIAGVCSMXRIL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-imidazol-1-yl-1,3-benzothiazole | CAS Registry Number: 500191-28-6
Synonyms: CTK8I8897, ZINC25369461, AKOS008995452, 2-(1H-Imidazol-1-yl)-1,3-benzothiazole, KB-279488
Molecular Formula: | C10H7N3S | Molecular Weight: | 201.247680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GNMJEWXJNHOOBA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1H-imidazol-5-ylmethyl)-1,3-benzothiazole | CAS Registry Number: 258261-45-9
Synonyms: CHEMBL150114, CTK8H8683, KB-279496, 2-(1H-imidazol-4-ylmethyl)-1,3-benzothiazole
Molecular Formula: | C11H9N3S | Molecular Weight: | 215.274260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OWVZCGABAPTZKX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-pyrazol-1-yl-1,3-benzothiazole | CAS Registry Number: 117157-62-7
Synonyms: SCHEMBL5324725, CTK8G6381, AKOS013122922, 2-(1H-Pyrazol-1-yl)-1,3-benzothiazole, KB-279507
Molecular Formula: | C10H7N3S | Molecular Weight: | 201.247680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LKYHHJYDUIIWKK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1H-pyrazol-4-yl)-1,3-benzothiazole | CAS Registry Number: 40142-85-6
Synonyms: 2-(1H-pyrazol-4-yl)benzo[d]thiazole, EN300-77708, SCHEMBL686969, CHEMBL3680991, CTK8I5935, BDBM123928, ZINC45237743, AKOS023166319, FCH1327767, AK448900, US8754233, 2-(1H-Pyrazol-4-yl)-benzothiazole
Molecular Formula: | C10H7N3S | Molecular Weight: | 201.247 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FIDWSDWHERQYDU-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-pyrrol-1-yl-1,3-benzothiazole | CAS Registry Number: 383142-27-6
Synonyms: SCHEMBL9465324, CTK8I5195, 2-pyrrol-1-yl-1,3-benzothiazole, AKOS000344831, AKOS001849342, KB-285933
Molecular Formula: | C11H8N2S | Molecular Weight: | 200.259620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XXHJABOPNDFQDQ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: (2E)-2-pyrrol-2-ylidene-3H-1,3-benzothiazole | CAS Registry Number: 54584-09-7
Synonyms: SCHEMBL7675993, 2-(1H-Pyrrol-2-yl)-1,3-benzothiazole, KB-279520
Molecular Formula: | C11H8N2S | Molecular Weight: | 200.259620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VLGURRCAJAECKU-PKNBQFBNSA-N
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(4 suppliers)
IUPAC Name: 2-pyrrol-3-ylidene-3H-1,3-benzothiazole | CAS Registry Number: 484003-46-5
Synonyms: Benzothiazole, 2-(1H-pyrrol-3-yl)- (9CI), CTK1D4947, AG-F-64139
Molecular Formula: | C11H8N2S | Molecular Weight: | 200.259620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RRWZPZLYGALKMY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(2,2-difluoroethenyl)-1,3-benzothiazole | CAS Registry Number: 52735-86-1
Synonyms: 2-(2,2-Difluorovinyl)-1,3-benzothiazole, KB-279571
Molecular Formula: | C9H5F2NS | Molecular Weight: | 197.204506 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OHHAUCJSYPGVLY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(2,2-dimethylpropyl)-1,3-benzothiazole | CAS Registry Number: 17147-82-9
Synonyms: SCHEMBL1691702, 2-(2,2-Dimethylpropyl)-1,3-benzothiazole, KB-279575
Molecular Formula: | C12H15NS | Molecular Weight: | 205.319200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SSVYWUJFTDTFEW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-propan-2-ylsulfanyl-1,3-thiazol-4-yl)-1,3-benzothiazole | CAS Registry Number: 67723-95-9
Synonyms: BRN 0805273, CID3051700, LS-40798, 2-(2-((1-Methylethyl)thio)-4-thiazolyl)benzothiazole, Benzothiazole, 2-(2-((1-methylethyl)thio)-4-thiazolyl)-
Molecular Formula: | C13H12N2S3 | Molecular Weight: | 292.442780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GOPGKZGKFWSAHN-UHFFFAOYSA-N
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