1-(quinolin-8-ylmethylsulfanyl)-3H-[1,2,4]triazolo[4,3-a]benzimidazole

Systemtic Name: 1-(quinolin-8-ylmethylsulfanyl)-3H-[1,2,4]triazolo[4,3-a]benzimidazole Openeye Name: 1-(8-quinolylmethylsulfanyl)-3H-[1,2,4]triazolo[4,3-a]benzimidazole CAS Name: 1-(8-quinolinylmethylthio)-3H-[1,2,4]triazolo[4,3-a]benzimidazole IUPAC Name: 1-(quinolin-8-ylmethylsulfanyl)-3H-[1,2,4]triazolo[4,3-a]benzimidazole Traditional Name: 1-(8-quinolylmethylthio)-3H-[1,2,4]triazolo[4,3-a]benzimidazole Formula: C18H13N5S MolecularWeight: 331.39432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=NN3)SCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=NN3)SCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C18H13N5S/c1-2-9-15-14(8-1)20-17-21-22-18(23(15)17)24-11-13-6-3-5-12-7-4-10-19-16(12)13/h1-10H,11H2,(H,20,21)