N-(4-methyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(4-methyl-1,3-benzothiazol-2-yl)-1H-pyridine-3-carboxamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C14H11N3O2S/c1-8-3-2-4-10-12(8)16-14(20-10)17-13(19)9-5-6-11(18)15-7-9/h2-7H,1H3,(H,15,18)(H,16,17,19)