N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C16H21NO5S MolecularWeight: 339.40664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO5S/c1-11(18)12-4-5-15(22-3)13(8-12)9-16(19)17(2)14-6-7-23(20,21)10-14/h4-5,8,14H,6-7,9-10H2,1-3H3