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

Systemtic Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-naphthalen-2-yl-methanimine Openeye Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-(2-naphthyl)methanimine CAS Name: N-[3-[(4-chlorophenyl)methylthio]-1,2,4-triazol-4-yl]-1-(2-naphthalenyl)methanimine IUPAC Name: N-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]-1-naphthalen-2-ylmethanimine Traditional Name: (E)-[3-[(4-chlorobenzyl)thio]-1,2,4-triazol-4-yl]-(2-naphthylmethylene)amine Formula: C20H15ClN4S MolecularWeight: 378.8779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NN3C=NN=C3SCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/N3C=NN=C3SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4S/c21-19-9-6-15(7-10-19)13-26-20-24-22-14-25(20)23-12-16-5-8-17-3-1-2-4-18(17)11-16/h1-12,14H,13H2/b23-12+