N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-methyl-ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C15H20BrNO5S MolecularWeight: 406.292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C15H20BrNO5S/c1-17(11-4-5-23(19,20)9-11)15(18)7-10-6-13(21-2)14(22-3)8-12(10)16/h6,8,11H,4-5,7,9H2,1-3H3