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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4S/c1-12(19)17-15(10-13-6-4-3-5-7-13)16(20)18(2)14-8-9-23(21,22)11-14/h3-7,10,14H,8-9,11H2,1-2H3,(H,17,19)/b15-10+