Molecule ID: mol15792
SMILES: Oc1ccc(/N=N/c2nccs2)c(O)c1
InChI: InChI=1S/C9H7N3O2S/c13-6-1-2-7(8(14)5-6)11-12-9-10-3-4-15-9/h1-5,13-14H/b12-11+