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

Systemtic Name: 5-azanyl-3-azanylidene-6-cyano-7-phenyl-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Openeye Name: 5-amino-6-cyano-3-imino-7-phenyl-7H-thiazolo[3,2-a]pyridine-8-carboxamide CAS Name: 5-amino-6-cyano-3-imino-7-phenyl-7H-thiazolo[3,2-a]pyridine-8-carboxamide IUPAC Name: 5-amino-6-cyano-3-imino-7-phenyl-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Traditional Name: 5-amino-6-cyano-3-imino-7-phenyl-7H-thiazolo[3,2-a]pyridine-8-carboxamide Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5OS/c16-6-9-11(8-4-2-1-3-5-8)12(14(19)21)15-20(13(9)18)10(17)7-22-15/h1-5,11,17H,7,18H2,(H2,19,21)