PubChem4814914

Molecular Formula: C12H8O2S2


InChI: InChI=1/C12H8O2S2/c1-7(13)14-10-11-8(2-4-15-11)6-9-3-5-16-12(9)10/h2-6H,1H3

InChIKey: InChIKey=XAEOLNAXYRXPTI-UHFFFAOYAB
SMILES: CC(=O)OC1=C2C(=CC3=C1SC=C3)C=CS2

Names:
    PubChem4814914

Registries:
    PubChem CID 288503
    PubChem ID 4814914