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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(3-hydroxypyridin-1-ium-1-yl)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(3-hydroxypyridin-1-ium-1-yl)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(3-hydroxypyridin-1-ium-1-yl)ethanone Formula: C11H9BrNO2S+ MolecularWeight: 299.16366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrNO2S/c12-11-4-3-10(16-11)9(15)7-13-5-1-2-8(14)6-13/h1-6H,7H2/p+1