5-[[3-(trifluoromethyl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[3-(trifluoromethyl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[3-(trifluoromethyl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[3-(trifluoromethyl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[3-(trifluoromethyl)phenoxy]methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[3-(trifluoromethyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C10H8F3N3OS MolecularWeight: 275.25023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=NN=C(S2)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=NN=C(S2)N)C(F)(F)F

InChI

InChI=1S/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)