Molecule ID: mol22048

SMILES: CS(=O)(=O)c1ccc2c(c1)Cc1ccccc1-2

InChI: InChI=1S/C14H12O2S/c1-17(15,16)12-6-7-14-11(9-12)8-10-4-2-3-5-13(10)14/h2-7,9H,8H2,1H3