PubChem3258811

Molecular Formula: C13H8O4S


InChI: InChI=1/C13H8O4S/c1-7(14)16-10-6-11-12(17-13(15)18-11)9-5-3-2-4-8(9)10/h2-6H,1H3

InChIKey: InChIKey=DXZDUXAOFCNWKN-UHFFFAOYAP
SMILES: CC(=O)OC1=CC2=C(C3=CC=CC=C31)OC(=O)S2

Names:
    PubChem3258811

Registries:
    PubChem CID 2802064
    PubChem ID 3258811