N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[2-(methylamino)-2-oxo-ethyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[2-(methylamino)-2-oxoethyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-[2-keto-2-(methylamino)ethyl]thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3S/c1-13-10(18)4-8-6-20-12(15-8)16-11(19)7-2-3-9(17)14-5-7/h2-3,5-6H,4H2,1H3,(H,13,18)(H,14,17)(H,15,16,19)