PubChem10248511

Molecular Formula: C10H8OS2


InChI: InChI=1/C10H8OS2/c1-3-12-9-5-11-6-10-8(7(1)9)2-4-13-10/h1-4H,5-6H2

InChIKey: InChIKey=DYUYFDFWRMROBQ-UHFFFAOYAO
SMILES: C1C2=C(C=CS2)C3=C(CO1)SC=C3

Names:
    PubChem10248511

Registries:
    PubChem CID 143967
    PubChem ID 10248511