5-azanyl-6-cyano-N-methyl-3-oxidanylidene-7-phenyl-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide

Systemtic Name: 5-azanyl-6-cyano-N-methyl-3-oxidanylidene-7-phenyl-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Openeye Name: 5-amino-6-cyano-N-methyl-3-oxo-7-phenyl-7H-thiazolo[3,2-a]pyridine-8-carboxamide CAS Name: 5-amino-6-cyano-N-methyl-3-oxo-7-phenyl-7H-thiazolo[3,2-a]pyridine-8-carboxamide IUPAC Name: 5-amino-6-cyano-N-methyl-3-oxo-7-phenyl-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Traditional Name: 5-amino-6-cyano-3-keto-N-methyl-7-phenyl-7H-thiazolo[3,2-a]pyridine-8-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2N(C(=O)CS2)C(=C(C1C3=CC=CC=C3)C#N)N

Isomeric SMILES

CNC(=O)C1=C2N(C(=O)CS2)C(=C(C1C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C16H14N4O2S/c1-19-15(22)13-12(9-5-3-2-4-6-9)10(7-17)14(18)20-11(21)8-23-16(13)20/h2-6,12H,8,18H2,1H3,(H,19,22)