2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3R)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(3R)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3R)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(3R)-1,1-diketothiolan-3-yl]acetamide Formula: C12H14ClNO3S MolecularWeight: 287.76246

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H14ClNO3S/c13-10-1-3-11(4-2-10)14-12(15)7-9-5-6-18(16,17)8-9/h1-4,9H,5-8H2,(H,14,15)/t9-/m0/s1