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

Systemtic Name: 1-(2-methoxyphenyl)-N-[3-(phenylmethylsulfanyl)-1,2,4-triazol-4-yl]methanimine Openeye Name: N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-(2-methoxyphenyl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-[3-(phenylmethylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)-1-(2-methoxyphenyl)methanimine Traditional Name: (E)-[3-(benzylthio)-1,2,4-triazol-4-yl]-o-anisylidene-amine Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2C=NN=C2SCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=N/N2C=NN=C2SCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS/c1-22-16-10-6-5-9-15(16)11-19-21-13-18-20-17(21)23-12-14-7-3-2-4-8-14/h2-11,13H,12H2,1H3/b19-11+