PubChem3258812

Molecular Formula: C12H4O4S2


InChI: InChI=1/C12H4O4S2/c13-11-15-7-5-3-1-2-4-6(5)8-10(9(7)17-11)18-12(14)16-8/h1-4H

InChIKey: InChIKey=IXOOSUMFTRFGHL-UHFFFAOYAG
SMILES: C1=CC=C2C(=C1)C3=C(C4=C2OC(=O)S4)SC(=O)O3

Names:
    PubChem3258812

Registries:
    PubChem CID 2802065
    PubChem ID 3258812