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5-(Benzo[d]thiazol-2-yl)pyridin-2-ol Suppliers

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Compound Structure IUPAC Name: (5Z)-5-(3H-1,3-benzothiazol-2-ylidene)pyridin-2-one
Synonyms: DA-0611, 5-(1,3-Benzothiazol-2-yl)-2-pyridinol, 5-(1,3-benzothiazol-2-yl)pyridin-2-ol, 5-(1,3-Benzothiazol-2-yl)-2-hydroxypyridine, 5-benzothiazol-2-ylpyridin-2-ol, MolPort-001-758-042, SBB097313, AKOS005072189, AKOS009316934, MCULE-9121081572, RP13157, AK-70175, TR-064488

Molecular Formula: C12H8N2OSMolecular Weight: 228.269720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWFMVYCQJLXHTN-WQLSENKSSA-N

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