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

Systemtic Name: 1-(4-methoxyphenyl)-N-[3-(2-methylprop-2-enylsulfanyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[3-(2-methylallylsulfanyl)-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[3-(2-methylprop-2-enylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[3-(2-methylprop-2-enylsulfanyl)-1,2,4-triazol-4-yl]methanimine Traditional Name: (E)-[3-(2-methylallylthio)-1,2,4-triazol-4-yl]-p-anisylidene-amine Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=NN=CN1N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=C)CSC1=NN=CN1/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N4OS/c1-11(2)9-20-14-17-15-10-18(14)16-8-12-4-6-13(19-3)7-5-12/h4-8,10H,1,9H2,2-3H3/b16-8+