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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(5-methylsulfanyl-1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(5-methylsulfanyl-1,2,4-triazol-1-yl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[5-(methylthio)-1,2,4-triazol-1-yl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(5-methylsulfanyl-1,2,4-triazol-1-yl)methanimine Traditional Name: (E)-[5-(methylthio)-1,2,4-triazol-1-yl]-veratrylidene-amine Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=NC=N2)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C(=NC=N2)SC)OC

InChI

InChI=1S/C12H14N4O2S/c1-17-10-5-4-9(6-11(10)18-2)7-14-16-12(19-3)13-8-15-16/h4-8H,1-3H3/b14-7+