Molecule ID: mol28487

SMILES: O=S(=O)(C/C=C/c1ccccc1)c1ccccc1

InChI: InChI=1S/C15H14O2S/c16-18(17,15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-12H,13H2/b10-7+