PubChem3281367

Molecular Formula: C14H10F3N3O3S3


InChI: InChI=1/C14H10F3N3O3S3/c1-25(21,11-4-5-24-9-11)20-8-12(6-18)26(22,23)13-3-2-10(7-19-13)14(15,16)17/h2-5,7-9H,1H3/b12-8+

InChIKey: InChIKey=LAORGBVYSPNUNJ-XYOKQWHBBL
SMILES: CS(=NC=C(C#N)S(=O)(=O)C1=NC=C(C=C1)C(F)(F)F)(=O)C2=CSC=C2

Names:
    PubChem3281367

Registries:
    PubChem CID 2821237
    PubChem ID 3281367