1-(5-bromanylthiophen-2-yl)-2-(3-ethenylimidazol-1-ium-1-yl)ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(3-ethenylimidazol-1-ium-1-yl)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(3-vinylimidazol-1-ium-1-yl)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(3-ethenyl-1-imidazol-1-iumyl)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(3-ethenylimidazol-1-ium-1-yl)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(3-vinylimidazol-1-ium-1-yl)ethanone Formula: C11H10BrN2OS+ MolecularWeight: 298.1789

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=C[N+](=C1)CC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C=CN1C=C[N+](=C1)CC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C11H10BrN2OS/c1-2-13-5-6-14(8-13)7-9(15)10-3-4-11(12)16-10/h2-6,8H,1,7H2/q+1