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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(4-methylthiazol-2-yl)-1H-pyridine-3-carboxamide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2S/c1-6-5-16-10(12-6)13-9(15)7-2-3-8(14)11-4-7/h2-5H,1H3,(H,11,14)(H,12,13,15)