8-cyano-5-methyl-3-oxidanylidene-7-pyridin-4-yl-7H-[1,3]thiazolo[3,2-a]pyridine-6-carboxamide

Systemtic Name: 8-cyano-5-methyl-3-oxidanylidene-7-pyridin-4-yl-7H-[1,3]thiazolo[3,2-a]pyridine-6-carboxamide Openeye Name: 8-cyano-5-methyl-3-oxo-7-(4-pyridyl)-7H-thiazolo[3,2-a]pyridine-6-carboxamide CAS Name: 8-cyano-5-methyl-3-oxo-7-pyridin-4-yl-7H-thiazolo[3,2-a]pyridine-6-carboxamide IUPAC Name: 8-cyano-5-methyl-3-oxo-7-pyridin-4-yl-7H-[1,3]thiazolo[3,2-a]pyridine-6-carboxamide Traditional Name: 8-cyano-3-keto-5-methyl-7-(4-pyridyl)-7H-thiazolo[3,2-a]pyridine-6-carboxamide Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C2N1C(=O)CS2)C#N)C3=CC=NC=C3)C(=O)N

Isomeric SMILES

CC1=C(C(C(=C2N1C(=O)CS2)C#N)C3=CC=NC=C3)C(=O)N

InChI

InChI=1S/C15H12N4O2S/c1-8-12(14(17)21)13(9-2-4-18-5-3-9)10(6-16)15-19(8)11(20)7-22-15/h2-5,13H,7H2,1H3,(H2,17,21)