SDCCGMLS-0039492.P002
Molecular Formula:
C
10
H
8
F
3
N
3
OS
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:
PubChem CID 974675
PubChem ID 11535154