Molecule ID: mol28060

SMILES: C/C(N)=N/S(=O)(=O)c1ccccc1

InChI: InChI=1S/C8H10N2O2S/c1-7(9)10-13(11,12)8-5-3-2-4-6-8/h2-6H,1H3,(H2,9,10)