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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(p-tolyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(p-tolyl)acetamide Formula: C13H17NO3S MolecularWeight: 267.34398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17NO3S/c1-10-2-4-11(5-3-10)8-13(15)14-12-6-7-18(16,17)9-12/h2-5,12H,6-9H2,1H3,(H,14,15)