PubChem11619338

Molecular Formula: C8F3NO2S4


InChI: InChI=1/C8F3NO2S4/c9-8(10,11)1-2-4(17-6(13)15-2)12-5-3(1)16-7(14)18-5

InChIKey: InChIKey=NXWRLSCKUXBNLQ-UHFFFAOYAN
SMILES: C1(=C2C(=NC3=C1SC(=O)S3)SC(=O)S2)C(F)(F)F

Names:
    PubChem11619338

Registries:
    PubChem CID 6426364
    PubChem ID 11619338