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

Systemtic Name: 1-(4-bromophenyl)-N-(3-ethylsulfanyl-5-pyridin-3-yl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-[3-ethylsulfanyl-5-(3-pyridyl)-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[3-(ethylthio)-5-(3-pyridinyl)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-(3-ethylsulfanyl-5-pyridin-3-yl-1,2,4-triazol-4-yl)methanimine Traditional Name: (4-bromobenzylidene)-[3-(ethylthio)-5-(3-pyridyl)-1,2,4-triazol-4-yl]amine Formula: C16H14BrN5S MolecularWeight: 388.28486

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1N=CC2=CC=C(C=C2)Br)C3=CN=CC=C3

Isomeric SMILES

CCSC1=NN=C(N1N=CC2=CC=C(C=C2)Br)C3=CN=CC=C3

InChI

InChI=1S/C16H14BrN5S/c1-2-23-16-21-20-15(13-4-3-9-18-11-13)22(16)19-10-12-5-7-14(17)8-6-12/h3-11H,2H2,1H3