N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-6-keto-1H-pyridine-3-carboxamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CNC(=O)C=C2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CNC(=O)C=C2)C(=O)C

InChI

InChI=1S/C12H11N3O3S/c1-6-10(7(2)16)19-12(14-6)15-11(18)8-3-4-9(17)13-5-8/h3-5H,1-2H3,(H,13,17)(H,14,15,18)