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

Systemtic Name: 1-(4-methoxyphenyl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-[3-(methylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[3-(methylthio)-1,2,4-triazol-4-yl]-p-anisylidene-amine Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C=NN=C2SC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C=NN=C2SC

InChI

InChI=1S/C11H12N4OS/c1-16-10-5-3-9(4-6-10)7-13-15-8-12-14-11(15)17-2/h3-8H,1-2H3/b13-7+