(5-bromanylthiophen-2-yl)-(2-methyl-4-propyl-3H-imidazo[1,2-a]benzimidazol-4-ium-1-yl)methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-(2-methyl-4-propyl-3H-imidazo[1,2-a]benzimidazol-4-ium-1-yl)methanone Openeye Name: (5-bromo-2-thienyl)-(2-methyl-4-propyl-3H-imidazo[1,2-a]benzimidazol-4-ium-1-yl)methanone CAS Name: (5-bromo-2-thiophenyl)-(2-methyl-4-propyl-3H-imidazo[1,2-a]benzimidazol-4-ium-1-yl)methanone IUPAC Name: (5-bromothiophen-2-yl)-(2-methyl-4-propyl-3H-imidazo[1,2-a]benzimidazol-4-ium-1-yl)methanone Traditional Name: (5-bromo-2-thienyl)-(2-methyl-4-propyl-3H-imidazo[1,2-a]benzimidazol-4-ium-1-yl)methanone Formula: C18H17BrN3OS+ MolecularWeight: 403.31608

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C2NC(=C(N2C3=CC=CC=C31)C(=O)C4=CC=C(S4)Br)C

Isomeric SMILES

CCC[N+]1=C2NC(=C(N2C3=CC=CC=C31)C(=O)C4=CC=C(S4)Br)C

InChI

InChI=1S/C18H16BrN3OS/c1-3-10-21-12-6-4-5-7-13(12)22-16(11(2)20-18(21)22)17(23)14-8-9-15(19)24-14/h4-9H,3,10H2,1-2H3/p+1