Molecule ID: mol34995

SMILES: CC(=O)C(C)c1cccc(C(=O)c2cccs2)c1

InChI: InChI=1S/C15H14O2S/c1-10(11(2)16)12-5-3-6-13(9-12)15(17)14-7-4-8-18-14/h3-10H,1-2H3