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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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