N-(8-cyano-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridin-6-yl)thiophene-2-carboxamide

Systemtic Name: N-(8-cyano-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyridin-6-yl)thiophene-2-carboxamide Openeye Name: N-(8-cyano-3-methyl-5-oxo-thiazolo[3,2-a]pyridin-6-yl)thiophene-2-carboxamide CAS Name: N-(8-cyano-3-methyl-5-oxo-6-thiazolo[3,2-a]pyridinyl)-2-thiophenecarboxamide IUPAC Name: N-(8-cyano-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyridin-6-yl)thiophene-2-carboxamide Traditional Name: N-(8-cyano-5-keto-3-methyl-thiazolo[3,2-a]pyridin-6-yl)thiophene-2-carboxamide Formula: C14H9N3O2S2 MolecularWeight: 315.37016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C(C=C(C(=O)N12)NC(=O)C3=CC=CS3)C#N

Isomeric SMILES

CC1=CSC2=C(C=C(C(=O)N12)NC(=O)C3=CC=CS3)C#N

InChI

InChI=1S/C14H9N3O2S2/c1-8-7-21-14-9(6-15)5-10(13(19)17(8)14)16-12(18)11-3-2-4-20-11/h2-5,7H,1H3,(H,16,18)