PubChem10248095

Molecular Formula: C10H6OS2


InChI: InChI=1/C10H6OS2/c11-13-9-6-2-4-7-3-1-5-8(12-13)10(7)9/h1-6H

InChIKey: InChIKey=LIRFRPDBUURHNY-UHFFFAOYAZ
SMILES: C1=CC2=C3C(=C1)SS(=O)C3=CC=C2

Names:
    PubChem10248095

Registries:
    PubChem CID 142688
    PubChem ID 10248095