2-(3-azanylpyridin-1-ium-1-yl)-1-thiophen-2-yl-ethanone bromide

Systemtic Name: 2-(3-azanylpyridin-1-ium-1-yl)-1-thiophen-2-yl-ethanone bromide Openeye Name: 2-(3-aminopyridin-1-ium-1-yl)-1-(2-thienyl)ethanone bromide CAS Name: 2-(3-amino-1-pyridin-1-iumyl)-1-thiophen-2-ylethanone bromide IUPAC Name: 2-(3-aminopyridin-1-ium-1-yl)-1-thiophen-2-ylethanone bromide Traditional Name: 2-(3-aminopyridin-1-ium-1-yl)-1-(2-thienyl)ethanone bromide Formula: C11H11BrN2OS MolecularWeight: 299.18684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(=O)C2=CC=CS2)N.[Br-]

Isomeric SMILES

C1=CC(=C[N+](=C1)CC(=O)C2=CC=CS2)N.[Br-]

InChI

InChI=1S/C11H11N2OS.BrH/c12-9-3-1-5-13(7-9)8-10(14)11-4-2-6-15-11;/h1-7H,8,12H2;1H/q+1;/p-1