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

Systemtic Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-pyridin-2-yl-methanimine Openeye Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(2-pyridyl)methanimine CAS Name: N-[3-[(2-chlorophenyl)methylthio]-1,2,4-triazol-4-yl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-pyridin-2-ylmethanimine Traditional Name: (E)-[3-[(2-chlorobenzyl)thio]-1,2,4-triazol-4-yl]-(2-pyridylmethylene)amine Formula: C15H12ClN5S MolecularWeight: 329.80728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NN=CN2N=CC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NN=CN2/N=C/C3=CC=CC=N3)Cl

InChI

InChI=1S/C15H12ClN5S/c16-14-7-2-1-5-12(14)10-22-15-20-18-11-21(15)19-9-13-6-3-4-8-17-13/h1-9,11H,10H2/b19-9+