SDCCGMLS-0039492.P002

Molecular Formula: C₁₀H₈F₃N₃OS

InChI: InChI=1/C10H8F3N3OS/c11-10(12,13)6-2-1-3-7(4-6)17-5-8-15-16-9(14)18-8/h1-4H,5H2,(H2,14,16)/f/h14H2

InChIKey: InChIKey=STVQLNHEMZCCDB-YGPBECBDCZ
SMILES: C1=CC(=CC(=C1)OCC2=NN=C(S2)N)C(F)(F)F

Names:
    SDCCGMLS-0039492.P002
    5-[[3-(trifluoromethyl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine

Registries:
    ChemSpider: InChIKey=STVQLNHEMZCCDB-YGPBECBDCZ
    PubChem CID 974675
    PubChem ID 11535154