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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C13H16BrNO4S MolecularWeight: 362.23944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2CCS(=O)(=O)C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2CCS(=O)(=O)C2)Br

InChI

InChI=1S/C13H16BrNO4S/c1-9-2-3-12(11(14)6-9)19-7-13(16)15-10-4-5-20(17,18)8-10/h2-3,6,10H,4-5,7-8H2,1H3,(H,15,16)