2-(4-chlorophenyl)-N-(2-oxidanylidenethiolan-3-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-oxidanylidenethiolan-3-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-oxotetrahydrothiophen-3-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2-oxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-oxothiolan-3-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2-ketotetrahydrothiophen-3-yl)acetamide Formula: C12H12ClNO2S MolecularWeight: 269.74718

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CSC(=O)C1NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClNO2S/c13-9-3-1-8(2-4-9)7-11(15)14-10-5-6-17-12(10)16/h1-4,10H,5-7H2,(H,14,15)