2-(4-chloranylphenoxy)-N-[(3R)-2-oxidanylidenethiolan-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(3R)-2-oxidanylidenethiolan-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(3R)-2-oxotetrahydrothiophen-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(3R)-2-oxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(3R)-2-oxothiolan-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(3R)-2-ketotetrahydrothiophen-3-yl]acetamide Formula: C12H12ClNO3S MolecularWeight: 285.74658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CSC(=O)[C@@H]1NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClNO3S/c13-8-1-3-9(4-2-8)17-7-11(15)14-10-5-6-18-12(10)16/h1-4,10H,5-7H2,(H,14,15)/t10-/m1/s1