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

Systemtic Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(2-methylphenyl)methanimine Openeye Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(o-tolyl)methanimine CAS Name: N-[3-[(2-chlorophenyl)methylthio]-1,2,4-triazol-4-yl]-1-(2-methylphenyl)methanimine IUPAC Name: N-[3-[(2-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(2-methylphenyl)methanimine Traditional Name: (E)-[3-[(2-chlorobenzyl)thio]-1,2,4-triazol-4-yl]-(2-methylbenzylidene)amine Formula: C17H15ClN4S MolecularWeight: 342.8458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2C=NN=C2SCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1/C=N/N2C=NN=C2SCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN4S/c1-13-6-2-3-7-14(13)10-20-22-12-19-21-17(22)23-11-15-8-4-5-9-16(15)18/h2-10,12H,11H2,1H3/b20-10+