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

Systemtic Name: 1-(4-methoxyphenyl)-N-[3-prop-2-enylsulfanyl-5-(trifluoromethyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: N-[3-allylsulfanyl-5-(trifluoromethyl)-1,2,4-triazol-4-yl]-1-(4-methoxyphenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-[3-(prop-2-enylthio)-5-(trifluoromethyl)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[3-prop-2-enylsulfanyl-5-(trifluoromethyl)-1,2,4-triazol-4-yl]methanimine Traditional Name: (E)-[3-(allylthio)-5-(trifluoromethyl)-1,2,4-triazol-4-yl]-p-anisylidene-amine Formula: C14H13F3N4OS MolecularWeight: 342.33943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=NN=C2SCC=C)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=NN=C2SCC=C)C(F)(F)F

InChI

InChI=1S/C14H13F3N4OS/c1-3-8-23-13-20-19-12(14(15,16)17)21(13)18-9-10-4-6-11(22-2)7-5-10/h3-7,9H,1,8H2,2H3/b18-9+