[6-azanyl-5-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)pyridazin-1-ium-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [6-azanyl-5-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)pyridazin-1-ium-3-yl]-thiophen-2-yl-methanone Openeye Name: [6-amino-5-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)pyridazin-1-ium-3-yl]-(2-thienyl)methanone CAS Name: [6-amino-5-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-3-pyridazin-1-iumyl]-thiophen-2-ylmethanone IUPAC Name: [6-amino-5-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)pyridazin-1-ium-3-yl]-thiophen-2-ylmethanone Traditional Name: [6-amino-5-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)pyridazin-1-ium-3-yl]-(2-thienyl)methanone Formula: C22H15ClN5OS+ MolecularWeight: 432.9054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=N[N+](=C3N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=N[N+](=C3N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5

InChI

InChI=1S/C22H14ClN5OS/c23-13-7-9-14(10-8-13)28-21(24)15(22-25-16-4-1-2-5-17(16)26-22)12-18(27-28)20(29)19-6-3-11-30-19/h1-12,24H,(H,25,26,27)/p+1