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

Systemtic Name: ethyl (2Z)-5-azanyl-3-oxidanylidene-8-(phenylsulfonylaminocarbamoyl)-7-thiophen-2-yl-2-(thiophen-2-ylmethylidene)-7H-[1,3]thiazolo[3,2-a]pyridine-6-carboxylate Openeye Name: ethyl (2Z)-5-amino-8-(benzenesulfonamidocarbamoyl)-3-oxo-7-(2-thienyl)-2-(2-thienylmethylene)-7H-thiazolo[3,2-a]pyridine-6-carboxylate CAS Name: (2Z)-5-amino-8-[(benzenesulfonylhydrazo)-oxomethyl]-3-oxo-7-thiophen-2-yl-2-(thiophen-2-ylmethylidene)-7H-thiazolo[3,2-a]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-5-amino-8-(benzenesulfonamidocarbamoyl)-3-oxo-7-thiophen-2-yl-2-(thiophen-2-ylmethylidene)-7H-[1,3]thiazolo[3,2-a]pyridine-6-carboxylate Traditional Name: (2Z)-5-amino-8-(benzenesulfonamidocarbamoyl)-3-keto-2-(2-thenylidene)-7-(2-thienyl)-7H-thiazolo[3,2-a]pyridine-6-carboxylic acid ethyl ester Formula: C26H22N4O6S4 MolecularWeight: 614.73608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=C(C1C3=CC=CS3)C(=O)NNS(=O)(=O)C4=CC=CC=C4)SC(=CC5=CC=CS5)C2=O)N

Isomeric SMILES

CCOC(=O)C1=C(N2C(=C(C1C3=CC=CS3)C(=O)NNS(=O)(=O)C4=CC=CC=C4)S/C(=C\C5=CC=CS5)/C2=O)N

InChI

InChI=1S/C26H22N4O6S4/c1-2-36-26(33)20-19(17-11-7-13-38-17)21(23(31)28-29-40(34,35)16-9-4-3-5-10-16)25-30(22(20)27)24(32)18(39-25)14-15-8-6-12-37-15/h3-14,19,29H,2,27H2,1H3,(H,28,31)/b18-14-