Molecule ID: mol22049

SMILES: CS(=O)(=O)C1c2ccccc2-c2ccccc21

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