PubChem6057103

Molecular Formula: C12H5O4S-


InChI: InChI=1/C12H6O4S/c13-11(14)9-5-7-10(17-9)6-3-1-2-4-8(6)16-12(7)15/h1-5H,(H,13,14)/p-1/fC12H5O4S/q-1

InChIKey: InChIKey=LUTPYWVIUYJBLE-VRHPIQPXCM
SMILES: C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)[O-])C(=O)O2

Names:
    PubChem6057103

Registries:
    PubChem CID 4126155
    PubChem ID 6057103