8-[[5-[(4-chlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methoxy]quinoline

Systemtic Name: 8-[[5-[(4-chlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methoxy]quinoline Openeye Name: 8-[[5-[(4-chlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methoxy]quinoline CAS Name: 8-[[5-[(4-chlorophenyl)methylthio]-4-phenyl-1,2,4-triazol-3-yl]methoxy]quinoline IUPAC Name: 8-[[5-[(4-chlorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]methoxy]quinoline Traditional Name: 8-[[5-[(4-chlorobenzyl)thio]-4-phenyl-1,2,4-triazol-3-yl]methoxy]quinoline Formula: C25H19ClN4OS MolecularWeight: 458.96256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC3=CC=C(C=C3)Cl)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC3=CC=C(C=C3)Cl)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H19ClN4OS/c26-20-13-11-18(12-14-20)17-32-25-29-28-23(30(25)21-8-2-1-3-9-21)16-31-22-10-4-6-19-7-5-15-27-24(19)22/h1-15H,16-17H2