2-(4-azanylpyridin-1-ium-1-yl)-1-thiophen-2-yl-ethanone bromide

Systemtic Name: 2-(4-azanylpyridin-1-ium-1-yl)-1-thiophen-2-yl-ethanone bromide Openeye Name: 2-(4-aminopyridin-1-ium-1-yl)-1-(2-thienyl)ethanone bromide CAS Name: 2-(4-amino-1-pyridin-1-iumyl)-1-thiophen-2-ylethanone bromide IUPAC Name: 2-(4-aminopyridin-1-ium-1-yl)-1-thiophen-2-ylethanone bromide Traditional Name: 2-(4-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=CSC(=C1)C(=O)C[N+]2=CC=C(C=C2)N.[Br-]

Isomeric SMILES

C1=CSC(=C1)C(=O)C[N+]2=CC=C(C=C2)N.[Br-]

InChI

InChI=1S/C11H10N2OS.BrH/c12-9-3-5-13(6-4-9)8-10(14)11-2-1-7-15-11;/h1-7,12H,8H2;1H