Molecule ID: mol30920

SMILES: C[S+]([O-])c1ccc(/N=N/c2ccc(O)c3ccccc23)cc1

InChI: InChI=1S/C17H14N2O2S/c1-22(21)13-8-6-12(7-9-13)18-19-16-10-11-17(20)15-5-3-2-4-14(15)16/h2-11,20H,1H3/b19-18+