(2-oxidanylidene-2-thiophen-2-yl-ethyl) 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 5-[2-(2-chlorobenzoyl)hydrazino]-5-oxo-pentanoate CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]hydrazo]-5-oxopentanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 5-[2-(2-chlorobenzoyl)hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-(2-chlorobenzoyl)hydrazino]-5-keto-valeric acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5S/c19-13-6-2-1-5-12(13)18(25)21-20-16(23)8-3-9-17(24)26-11-14(22)15-7-4-10-27-15/h1-2,4-7,10H,3,8-9,11H2,(H,20,23)(H,21,25)