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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[3-(methylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(3-methylsulfanyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-[3-(methylthio)-1,2,4-triazol-4-yl]amine Formula: C10H8Cl2N4S MolecularWeight: 287.16832

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=CN1N=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CSC1=NN=CN1/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H8Cl2N4S/c1-17-10-15-13-6-16(10)14-5-7-2-3-8(11)4-9(7)12/h2-6H,1H3/b14-5+