ethyl (2Z)-5-azanyl-6-cyano-2-(2-methoxy-2-oxidanylidene-ethylidene)-3-oxidanylidene-7-thiophen-2-yl-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate

Systemtic Name: ethyl (2Z)-5-azanyl-6-cyano-2-(2-methoxy-2-oxidanylidene-ethylidene)-3-oxidanylidene-7-thiophen-2-yl-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate Openeye Name: ethyl (2Z)-5-amino-6-cyano-2-(2-methoxy-2-oxo-ethylidene)-3-oxo-7-(2-thienyl)-7H-thiazolo[3,2-a]pyridine-8-carboxylate CAS Name: (2Z)-5-amino-6-cyano-2-(2-methoxy-2-oxoethylidene)-3-oxo-7-thiophen-2-yl-7H-thiazolo[3,2-a]pyridine-8-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-5-amino-6-cyano-2-(2-methoxy-2-oxoethylidene)-3-oxo-7-thiophen-2-yl-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate Traditional Name: (2Z)-5-amino-6-cyano-3-keto-2-(2-keto-2-methoxy-ethylidene)-7-(2-thienyl)-7H-thiazolo[3,2-a]pyridine-8-carboxylic acid ethyl ester Formula: C18H15N3O5S2 MolecularWeight: 417.4588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(C(=C(C1C3=CC=CS3)C#N)N)C(=O)C(=CC(=O)OC)S2

Isomeric SMILES

CCOC(=O)C1=C2N(C(=C(C1C3=CC=CS3)C#N)N)C(=O)/C(=C/C(=O)OC)/S2

InChI

InChI=1S/C18H15N3O5S2/c1-3-26-18(24)14-13(10-5-4-6-27-10)9(8-19)15(20)21-16(23)11(28-17(14)21)7-12(22)25-2/h4-7,13H,3,20H2,1-2H3/b11-7-