5-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]quinolin-8-ol

Systemtic Name: 5-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]quinolin-8-ol Openeye Name: 5-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]quinolin-8-ol CAS Name: 5-[[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]methyl]-8-quinolinol IUPAC Name: 5-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]quinolin-8-ol Traditional Name: 5-[[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]methyl]quinolin-8-ol Formula: C24H17ClN4OS MolecularWeight: 444.93598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC3=C4C=CC=NC4=C(C=C3)O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC3=C4C=CC=NC4=C(C=C3)O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN4OS/c25-18-11-8-16(9-12-18)23-27-28-24(29(23)19-5-2-1-3-6-19)31-15-17-10-13-21(30)22-20(17)7-4-14-26-22/h1-14,30H,15H2