1-(3-bromanylthiophen-2-yl)-2-pyridin-1-ium-1-yl-ethanone iodide

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-pyridin-1-ium-1-yl-ethanone iodide Openeye Name: 1-(3-bromo-2-thienyl)-2-pyridin-1-ium-1-yl-ethanone iodide CAS Name: 1-(3-bromo-2-thiophenyl)-2-(1-pyridin-1-iumyl)ethanone iodide IUPAC Name: 1-(3-bromothiophen-2-yl)-2-pyridin-1-ium-1-ylethanone iodide Traditional Name: 1-(3-bromo-2-thienyl)-2-pyridin-1-ium-1-yl-ethanone iodide Formula: C11H9BrINOS MolecularWeight: 410.06873

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrNOS.HI/c12-9-4-7-15-11(9)10(14)8-13-5-2-1-3-6-13;/h1-7H,8H2;1H/q+1;/p-1