Molecule ID: mol28839

SMILES: O=S(=O)(C[Si](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1

InChI: InChI=1S/C25H22O2SSi/c26-28(27,22-13-5-1-6-14-22)21-29(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2