(2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-[2-(2-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-[2-(2-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 4-[2-(2-chlorobenzoyl)hydrazino]-4-oxo-butanoate CAS Name: 4-[[(2-chlorophenyl)-oxomethyl]hydrazo]-4-oxobutanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 4-[2-(2-chlorobenzoyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-(2-chlorobenzoyl)hydrazino]-4-keto-butyric acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C17H15ClN2O5S MolecularWeight: 394.8294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CCC(=O)OCC(=O)C2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CCC(=O)OCC(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C17H15ClN2O5S/c18-12-5-2-1-4-11(12)17(24)20-19-15(22)7-8-16(23)25-10-13(21)14-6-3-9-26-14/h1-6,9H,7-8,10H2,(H,19,22)(H,20,24)