Molecule ID: mol34892
SMILES: CC(SSc1ncc[nH]1)c1ccccc1
InChI: InChI=1S/C11H12N2S2/c1-9(10-5-3-2-4-6-10)14-15-11-12-7-8-13-11/h2-9H,1H3,(H,12,13)