1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-[(4-chlorophenyl)thio]phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-(4-chlorophenyl)sulfanylphenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[4-[(4-chlorophenyl)thio]benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C15H11ClN4S MolecularWeight: 314.79264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN2C=NN=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/N2C=NN=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4S/c16-13-3-7-15(8-4-13)21-14-5-1-12(2-6-14)9-19-20-10-17-18-11-20/h1-11H/b19-9+