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

Systemtic Name: N-[3-[(2,4-dichlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-phenyl-methanimine Openeye Name: N-[3-[(2,4-dichlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-phenyl-methanimine CAS Name: N-[3-[(2,4-dichlorophenyl)methylthio]-1,2,4-triazol-4-yl]-1-phenylmethanimine IUPAC Name: N-[3-[(2,4-dichlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[3-[(2,4-dichlorobenzyl)thio]-1,2,4-triazol-4-yl]amine Formula: C16H12Cl2N4S MolecularWeight: 363.26428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N4S/c17-14-7-6-13(15(18)8-14)10-23-16-21-19-11-22(16)20-9-12-4-2-1-3-5-12/h1-9,11H,10H2/b20-9+