1-(4-methoxyphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: (E)-p-anisylidene-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C11H8F3N3OS MolecularWeight: 287.26093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C11H8F3N3OS/c1-18-8-4-2-7(3-5-8)6-15-10-17-16-9(19-10)11(12,13)14/h2-6H,1H3/b15-6+