Molecule ID: mol6461

SMILES: O=S(=O)(CC1C=CNC=C1)c1ccccc1

InChI: InChI=1S/C12H13NO2S/c14-16(15,12-4-2-1-3-5-12)10-11-6-8-13-9-7-11/h1-9,11,13H,10H2