Molecule ID: mol30861

SMILES: CS(=O)(=O)c1cccc(/N=N/c2ccc(O)cc2)c1

InChI: InChI=1S/C13H12N2O3S/c1-19(17,18)13-4-2-3-11(9-13)15-14-10-5-7-12(16)8-6-10/h2-9,16H,1H3/b15-14+