Molecule ID: mol34176

SMILES: COc1ccc(SC2CC(=O)N2)cc1

InChI: InChI=1S/C10H11NO2S/c1-13-7-2-4-8(5-3-7)14-10-6-9(12)11-10/h2-5,10H,6H2,1H3,(H,11,12)