PubChem10244155

Molecular Formula: C8H4S3


InChI: InChI=1/C8H4S3/c1-3-9-7-5(1)6-2-4-10-8(6)11-7/h1-4H

InChIKey: InChIKey=IAOQICOCWPKKMH-UHFFFAOYAV
SMILES: C1=CSC2=C1C3=C(S2)SC=C3

Names:
    PubChem10244155

Registries:
    PubChem CID 136049
    PubChem ID 10244155