N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (E)-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]-(3,4,5-trimethoxybenzylidene)amine Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)N=CC2=CC(=C(C(=C2)OC)OC)OC)SC

Isomeric SMILES

CN1C(=NC(=N1)/N=C/C2=CC(=C(C(=C2)OC)OC)OC)SC

InChI

InChI=1S/C14H18N4O3S/c1-18-14(22-5)16-13(17-18)15-8-9-6-10(19-2)12(21-4)11(7-9)20-3/h6-8H,1-5H3/b15-8+