1-[2-(4-chloranylphenoxy)ethylsulfanyl]-4-(2-phenoxyethyl)-[1,2,4]triazolo[4,3-a]benzimidazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethylsulfanyl]-4-(2-phenoxyethyl)-[1,2,4]triazolo[4,3-a]benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethylsulfanyl]-4-(2-phenoxyethyl)-[1,2,4]triazolo[4,3-a]benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethylthio]-4-(2-phenoxyethyl)-[1,2,4]triazolo[4,3-a]benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethylsulfanyl]-4-(2-phenoxyethyl)-[1,2,4]triazolo[4,3-a]benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethylthio]-4-(2-phenoxyethyl)-[1,2,4]triazolo[4,3-a]benzimidazole Formula: C24H21ClN4O2S MolecularWeight: 464.96714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N4C2=NN=C4SCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N4C2=NN=C4SCCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H21ClN4O2S/c25-18-10-12-20(13-11-18)31-16-17-32-24-27-26-23-28(14-15-30-19-6-2-1-3-7-19)21-8-4-5-9-22(21)29(23)24/h1-13H,14-17H2