PubChem3281134

Molecular Formula: C₈H₁₃ClN₂O₆S₅

InChI: InChI=1/C8H13ClN2O6S5/c1-19(2,12)10-21(14,15)6-5-7(18-8(6)9)22(16,17)11-20(3,4)13/h5H,1-4H3

InChIKey: InChIKey=VILLSZODNIRNHW-UHFFFAOYAO
SMILES: CS(=NS(=O)(=O)C1=CC(=C(S1)Cl)S(=O)(=O)N=S(=O)(C)C)(=O)C

Names:
    PubChem3281134

Registries:
    PubChem CID 2821015
    PubChem ID 3281134