[(3S,4R)-4-bromanyl-1,1-bis(oxidanylidene)thiolan-3-yl] benzoate

Systemtic Name: [(3S,4R)-4-bromanyl-1,1-bis(oxidanylidene)thiolan-3-yl] benzoate Openeye Name: [(3S,4R)-4-bromo-1,1-dioxo-thiolan-3-yl] benzoate CAS Name: benzoic acid [(3S,4R)-4-bromo-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3S,4R)-4-bromo-1,1-dioxothiolan-3-yl] benzoate Traditional Name: benzoic acid [(3S,4R)-4-bromo-1,1-diketo-thiolan-3-yl] ester Formula: C11H11BrO4S MolecularWeight: 319.17164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Br)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C1[C@@H]([C@H](CS1(=O)=O)Br)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11BrO4S/c12-9-6-17(14,15)7-10(9)16-11(13)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2/t9-,10-/m0/s1