N-[3-[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[3-[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]-1-pyridin-2-yl-methanimine Openeye Name: N-[3-[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]-1-(2-pyridyl)methanimine CAS Name: N-[3-[(2,4-dichlorophenyl)methylthio]-5-methyl-1,2,4-triazol-4-yl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[3-[(2,4-dichlorophenyl)methylsulfanyl]-5-methyl-1,2,4-triazol-4-yl]-1-pyridin-2-ylmethanimine Traditional Name: (E)-[3-[(2,4-dichlorobenzyl)thio]-5-methyl-1,2,4-triazol-4-yl]-(2-pyridylmethylene)amine Formula: C16H13Cl2N5S MolecularWeight: 378.27892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC=CC=N2)SCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC=CC=N2)SCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N5S/c1-11-21-22-16(23(11)20-9-14-4-2-3-7-19-14)24-10-12-5-6-13(17)8-15(12)18/h2-9H,10H2,1H3/b20-9+