2-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-1-(5-bromanylthiophen-2-yl)ethanone

Systemtic Name: 2-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-1-(5-bromanylthiophen-2-yl)ethanone Openeye Name: 2-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-1-(5-bromo-2-thienyl)ethanone CAS Name: 2-(2-amino-3-ethyl-1-benzimidazol-1-iumyl)-1-(5-bromo-2-thiophenyl)ethanone IUPAC Name: 2-(2-amino-3-ethylbenzimidazol-1-ium-1-yl)-1-(5-bromothiophen-2-yl)ethanone Traditional Name: 2-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-1-(5-bromo-2-thienyl)ethanone Formula: C15H15BrN3OS+ MolecularWeight: 365.2681

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H14BrN3OS/c1-2-18-10-5-3-4-6-11(10)19(15(18)17)9-12(20)13-7-8-14(16)21-13/h3-8,17H,2,9H2,1H3/p+1