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

Systemtic Name: 2-(4-acetamidophenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C15H20N2O4S MolecularWeight: 324.3953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H20N2O4S/c1-11(18)16-13-5-3-12(4-6-13)9-14(19)17-15(2)7-8-22(20,21)10-15/h3-6H,7-10H2,1-2H3,(H,16,18)(H,17,19)