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

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-(3-phenyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanone Formula: C17H13BrNOS+ MolecularWeight: 359.26022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H13BrNOS/c18-17-9-8-16(21-17)15(20)12-19-10-4-7-14(11-19)13-5-2-1-3-6-13/h1-11H,12H2/q+1