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

Systemtic Name: 5-azanyl-6-cyano-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Openeye Name: 5-amino-6-cyano-3-oxo-7H-thiazolo[3,2-a]pyridine-8-carboxamide CAS Name: 5-amino-6-cyano-3-oxo-7H-thiazolo[3,2-a]pyridine-8-carboxamide IUPAC Name: 5-amino-6-cyano-3-oxo-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide Traditional Name: 5-amino-6-cyano-3-keto-7H-thiazolo[3,2-a]pyridine-8-carboxamide Formula: C9H8N4O2S MolecularWeight: 236.25042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(=O)CSC2=C1C(=O)N)N)C#N

Isomeric SMILES

C1C(=C(N2C(=O)CSC2=C1C(=O)N)N)C#N

InChI

InChI=1S/C9H8N4O2S/c10-2-4-1-5(8(12)15)9-13(7(4)11)6(14)3-16-9/h1,3,11H2,(H2,12,15)