Molecule ID: mol28477

SMILES: O=S(=O)(CC#Cc1ccccc1)c1ccccc1

InChI: InChI=1S/C15H12O2S/c16-18(17,15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,13H2