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

Systemtic Name: 3-phenyl-5-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)-1,2,4-oxadiazole Openeye Name: 3-phenyl-5-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)-1,2,4-oxadiazole CAS Name: 3-phenyl-5-[(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)methyl]-1,2,4-oxadiazole IUPAC Name: 3-phenyl-5-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanylmethyl)-1,2,4-oxadiazole Traditional Name: 3-phenyl-5-[(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylthio)methyl]-1,2,4-oxadiazole Formula: C17H12N6OS MolecularWeight: 348.38178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CSC3=NNC4=NC5=CC=CC=C5N43

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CSC3=NNC4=NC5=CC=CC=C5N43

InChI

InChI=1S/C17H12N6OS/c1-2-6-11(7-3-1)15-19-14(24-22-15)10-25-17-21-20-16-18-12-8-4-5-9-13(12)23(16)17/h1-9H,10H2,(H,18,20)