[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 3-[(4-chlorophenyl)sulfanylmethyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 3-[(4-chlorophenyl)sulfanylmethyl]benzoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 3-[(4-chlorophenyl)sulfanylmethyl]benzoate CAS Name: 3-[[(4-chlorophenyl)thio]methyl]benzoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 3-[(4-chlorophenyl)sulfanylmethyl]benzoate Traditional Name: 3-[[(4-chlorophenyl)thio]methyl]benzoic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C20H18ClNO4S MolecularWeight: 403.87922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC(=O)C2=CC(=CC=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC(=O)C2=CC(=CC=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO4S/c21-16-6-8-17(9-7-16)27-13-14-3-1-4-15(11-14)20(25)26-12-19(24)22-10-2-5-18(22)23/h1,3-4,6-9,11H,2,5,10,12-13H2