PubChem10247571

Molecular Formula: C8H4O2S3


InChI: InChI=1/C8H4O2S3/c9-13(10)7-3-11-1-5(7)6-2-12-4-8(6)13/h1-4H

InChIKey: InChIKey=RPQRLVGEDLHHRD-UHFFFAOYAK
SMILES: C1=C2C3=CSC=C3S(=O)(=O)C2=CS1

Names:
    PubChem10247571

Registries:
    PubChem CID 141423
    PubChem ID 10247571