(2-oxidanylidene-2-thiophen-2-yl-ethyl) (3S)-1-[2,3-bis(chloranyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (3S)-1-[2,3-bis(chloranyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (3S)-1-(2,3-dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,3-dichlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (3S)-1-(2,3-dichlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,3-dichlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C17H13Cl2NO4S MolecularWeight: 398.26042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=C(C(=CC=C2)Cl)Cl)C(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=C(C(=CC=C2)Cl)Cl)C(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H13Cl2NO4S/c18-11-3-1-4-12(16(11)19)20-8-10(7-15(20)22)17(23)24-9-13(21)14-5-2-6-25-14/h1-6,10H,7-9H2/t10-/m0/s1