Molecule ID: mol28282

SMILES: [O-][S+](C[S+]([O-])c1ccccc1)c1ccccc1

InChI: InChI=1S/C13H12O2S2/c14-16(12-7-3-1-4-8-12)11-17(15)13-9-5-2-6-10-13/h1-10H,11H2