[4-bromanyl-1,1-bis(oxidanylidene)thiolan-3-yl] ethanoate

Systemtic Name: [4-bromanyl-1,1-bis(oxidanylidene)thiolan-3-yl] ethanoate Openeye Name: (4-bromo-1,1-dioxo-thiolan-3-yl) acetate CAS Name: acetic acid (4-bromo-1,1-dioxo-3-thiolanyl) ester IUPAC Name: (4-bromo-1,1-dioxothiolan-3-yl) acetate Traditional Name: acetic acid (4-bromo-1,1-diketo-thiolan-3-yl) ester Formula: C6H9BrO4S MolecularWeight: 257.10226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CS(=O)(=O)CC1Br

Isomeric SMILES

CC(=O)OC1CS(=O)(=O)CC1Br

InChI

InChI=1S/C6H9BrO4S/c1-4(8)11-6-3-12(9,10)2-5(6)7/h5-6H,2-3H2,1H3