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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CN=CC=C2)SCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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