2-(6-methoxyquinolin-1-ium-1-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(2-thienyl)ethanone CAS Name: 2-(6-methoxy-1-quinolin-1-iumyl)-1-thiophen-2-ylethanone IUPAC Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(2-thienyl)ethanone Formula: C16H14NO2S+ MolecularWeight: 284.35286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=CS3

InChI

InChI=1S/C16H14NO2S/c1-19-13-6-7-14-12(10-13)4-2-8-17(14)11-15(18)16-5-3-9-20-16/h2-10H,11H2,1H3/q+1