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

Systemtic Name: N-[3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-pyridin-4-yl-methanimine Openeye Name: N-[3-(p-tolylmethylsulfanyl)-1,2,4-triazol-4-yl]-1-(4-pyridyl)methanimine CAS Name: N-[3-[(4-methylphenyl)methylthio]-1,2,4-triazol-4-yl]-1-pyridin-4-ylmethanimine IUPAC Name: N-[3-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-pyridin-4-ylmethanimine Traditional Name: (E)-[3-[(4-methylbenzyl)thio]-1,2,4-triazol-4-yl]-(4-pyridylmethylene)amine Formula: C16H15N5S MolecularWeight: 309.3888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=CN2N=CC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=CN2/N=C/C3=CC=NC=C3

InChI

InChI=1S/C16H15N5S/c1-13-2-4-15(5-3-13)11-22-16-20-18-12-21(16)19-10-14-6-8-17-9-7-14/h2-10,12H,11H2,1H3/b19-10+