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

Systemtic Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-phenyl-methanimine Openeye Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-phenyl-methanimine CAS Name: N-[3-[(4-chlorophenyl)methylthio]-1,2,4-triazol-4-yl]-1-phenylmethanimine IUPAC Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[3-[(4-chlorobenzyl)thio]-1,2,4-triazol-4-yl]amine Formula: C16H13ClN4S MolecularWeight: 328.81922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=NN=C2SCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C=NN=C2SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4S/c17-15-8-6-14(7-9-15)11-22-16-20-18-12-21(16)19-10-13-4-2-1-3-5-13/h1-10,12H,11H2/b19-10+