[4-(1,3-dithiolan-2-yl)phenyl] 1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] 1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] 1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [4-(1,3-dithiolan-2-yl)phenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl] 1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid [4-(1,3-dithiolan-2-yl)phenyl] ester Formula: C20H18ClNO3S2 MolecularWeight: 419.94482

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClNO3S2/c21-16-3-1-2-4-17(16)22-12-14(11-18(22)23)19(24)25-15-7-5-13(6-8-15)20-26-9-10-27-20/h1-8,14,20H,9-12H2