3-(4-chlorophenyl)-5-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)methyl]-1,2,4-oxadiazole Formula: C17H11ClN6OS MolecularWeight: 382.82684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=NN3)SCC4=NC(=NO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=NN3)SCC4=NC(=NO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C17H11ClN6OS/c18-11-7-5-10(6-8-11)15-20-14(25-23-15)9-26-17-22-21-16-19-12-3-1-2-4-13(12)24(16)17/h1-8H,9H2,(H,19,21)