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

Systemtic Name: 5-azanyl-6-cyano-3-oxidanylidene-7-phenyl-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Openeye Name: 5-amino-6-cyano-3-oxo-7-phenyl-7H-thiazolo[3,2-a]pyridine-8-carboxamide CAS Name: 5-amino-6-cyano-3-oxo-7-phenyl-7H-thiazolo[3,2-a]pyridine-8-carboxamide IUPAC Name: 5-amino-6-cyano-3-oxo-7-phenyl-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Traditional Name: 5-amino-6-cyano-3-keto-7-phenyl-7H-thiazolo[3,2-a]pyridine-8-carboxamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N2C(=C(C(C(=C2S1)C(=O)N)C3=CC=CC=C3)C#N)N

Isomeric SMILES

C1C(=O)N2C(=C(C(C(=C2S1)C(=O)N)C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C15H12N4O2S/c16-6-9-11(8-4-2-1-3-5-8)12(14(18)21)15-19(13(9)17)10(20)7-22-15/h1-5,11H,7,17H2,(H2,18,21)