3-(4-nitrophenyl)-1-thiophen-2-yl-[1,2,4]triazolo[4,3-a]benzimidazole

Systemtic Name: 3-(4-nitrophenyl)-1-thiophen-2-yl-[1,2,4]triazolo[4,3-a]benzimidazole Openeye Name: 3-(4-nitrophenyl)-1-(2-thienyl)-[1,2,4]triazolo[4,3-a]benzimidazole CAS Name: 3-(4-nitrophenyl)-1-thiophen-2-yl-[1,2,4]triazolo[4,3-a]benzimidazole IUPAC Name: 3-(4-nitrophenyl)-1-thiophen-2-yl-[1,2,4]triazolo[4,3-a]benzimidazole Traditional Name: 3-(4-nitrophenyl)-1-(2-thienyl)-[1,2,4]triazolo[4,3-a]benzimidazole Formula: C18H11N5O2S MolecularWeight: 361.37724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=NN3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CS5

InChI

InChI=1S/C18H11N5O2S/c24-23(25)13-9-7-12(8-10-13)22-18-19-14-4-1-2-5-15(14)21(18)17(20-22)16-6-3-11-26-16/h1-11H