PubChem3282655

Molecular Formula: C₁₄H₁₃F₃N₂O₆S₃

InChI: InChI=1/C14H13F3N2O6S3/c1-24-11-9(12(20)25-2)7-26-13(11)28(22,23)19-27(3,21)10-5-4-8(6-18-10)14(15,16)17/h4-7H,1-3H3

InChIKey: InChIKey=WIKGDUBGQMABGA-UHFFFAOYAM
SMILES: COC1=C(SC=C1C(=O)OC)S(=O)(=O)N=S(=O)(C)C2=NC=C(C=C2)C(F)(F)F

Names:
    PubChem3282655

Registries:
    PubChem CID 2822380
    PubChem ID 3282655