PubChem Notes:
Molecular Formula: C18H16N2O6S
InChIKey: InChIKey=YYVFXSYQSOZCOQ-OLSXZORBCO
SMILES: C1=CC2=C(C(=C1)O)[NH+]=CC=C2.C1=CC2=C(C(=C1)O)[NH+]=CC=C2.[O-]S(=O)(=O)[O-]
Names:
Albisal
Chinosol
Cryptonol
Happy
Khinozol
Octofen
Oxine sulfate
Quinosol
Sunoxol
Superol
1H-quinolin-8-ol sulfate
Registries:
PubChem CID 8639
PubChem ID 151795