1-(4-chlorophenyl)-5-oxidanylidene-N-(2-oxidanylidenethiolan-3-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-(2-oxidanylidenethiolan-3-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-(2-oxotetrahydrothiophen-3-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-(2-oxo-3-thiolanyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-(2-oxothiolan-3-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-(2-ketotetrahydrothiophen-3-yl)pyrrolidine-3-carboxamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC(=O)C1NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN2O3S/c16-10-1-3-11(4-2-10)18-8-9(7-13(18)19)14(20)17-12-5-6-22-15(12)21/h1-4,9,12H,5-8H2,(H,17,20)