1-(2-chlorophenyl)-N-(3-ethylsulfanyl-5-pyridin-3-yl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(3-ethylsulfanyl-5-pyridin-3-yl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-[3-ethylsulfanyl-5-(3-pyridyl)-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[3-(ethylthio)-5-(3-pyridinyl)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(3-ethylsulfanyl-5-pyridin-3-yl-1,2,4-triazol-4-yl)methanimine Traditional Name: (2-chlorobenzylidene)-[3-(ethylthio)-5-(3-pyridyl)-1,2,4-triazol-4-yl]amine Formula: C16H14ClN5S MolecularWeight: 343.83386

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1N=CC2=CC=CC=C2Cl)C3=CN=CC=C3

Isomeric SMILES

CCSC1=NN=C(N1N=CC2=CC=CC=C2Cl)C3=CN=CC=C3

InChI

InChI=1S/C16H14ClN5S/c1-2-23-16-21-20-15(13-7-5-9-18-10-13)22(16)19-11-12-6-3-4-8-14(12)17/h3-11H,2H2,1H3