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IUPAC Name: 3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 84108-98-5Synonyms: 1,2-Benzisothiazole, 2,3-dihydro-3-methyl-, 1,1-dioxide, AGN-PC-002XC0, CTK2I5924, AKOS015902845, I14-20223
| Molecular Formula: | C8H9NO2S | Molecular Weight: | 183.227560 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WZOKMILQIPCVQJ-UHFFFAOYSA-N
