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

Systemtic Name: 1-(4-chlorophenyl)-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]amine Formula: C11H11ClN4S MolecularWeight: 266.74984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4S/c1-16-11(17-2)14-10(15-16)13-7-8-3-5-9(12)6-4-8/h3-7H,1-2H3/b13-7+