PubChem10245529

Molecular Formula: C8H4S3


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

InChIKey: InChIKey=VGWBXRXNERKBSJ-UHFFFAOYAS
SMILES: C1=CSC2=C1SC3=C2SC=C3

Names:
    PubChem10245529

Registries:
    PubChem CID 137985
    PubChem ID 10245529