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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(1,1-dioxothiolan-3-yl)-N-methylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-acrylamide Formula: C16H20N2O4S MolecularWeight: 336.406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H20N2O4S/c1-12(19)17-14-6-3-13(4-7-14)5-8-16(20)18(2)15-9-10-23(21,22)11-15/h3-8,15H,9-11H2,1-2H3,(H,17,19)/b8-5+