Molecule ID: mol27288

SMILES: O=C(CSc1ccccc1)Nc1ccccc1

InChI: InChI=1S/C14H13NOS/c16-14(15-12-7-3-1-4-8-12)11-17-13-9-5-2-6-10-13/h1-10H,11H2,(H,15,16)