methyl 5-azanyl-6-cyano-3-oxidanylidene-7-thiophen-2-yl-2-(thiophen-2-ylmethylidene)-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate

Systemtic Name: methyl 5-azanyl-6-cyano-3-oxidanylidene-7-thiophen-2-yl-2-(thiophen-2-ylmethylidene)-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate Openeye Name: methyl 5-amino-6-cyano-3-oxo-7-(2-thienyl)-2-(2-thienylmethylene)-7H-thiazolo[3,2-a]pyridine-8-carboxylate CAS Name: 5-amino-6-cyano-3-oxo-7-thiophen-2-yl-2-(thiophen-2-ylmethylidene)-7H-thiazolo[3,2-a]pyridine-8-carboxylic acid methyl ester IUPAC Name: methyl 5-amino-6-cyano-3-oxo-7-thiophen-2-yl-2-(thiophen-2-ylmethylidene)-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate Traditional Name: 5-amino-6-cyano-3-keto-2-(2-thenylidene)-7-(2-thienyl)-7H-thiazolo[3,2-a]pyridine-8-carboxylic acid methyl ester Formula: C19H13N3O3S3 MolecularWeight: 427.51982

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2N(C(=C(C1C3=CC=CS3)C#N)N)C(=O)C(=CC4=CC=CS4)S2

Isomeric SMILES

COC(=O)C1=C2N(C(=C(C1C3=CC=CS3)C#N)N)C(=O)C(=CC4=CC=CS4)S2

InChI

InChI=1S/C19H13N3O3S3/c1-25-19(24)15-14(12-5-3-7-27-12)11(9-20)16(21)22-17(23)13(28-18(15)22)8-10-4-2-6-26-10/h2-8,14H,21H2,1H3