2-(4-methylquinolin-1-ium-1-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(4-methylquinolin-1-ium-1-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(4-methylquinolin-1-ium-1-yl)-1-(2-thienyl)ethanone CAS Name: 2-(4-methyl-1-quinolin-1-iumyl)-1-thiophen-2-ylethanone IUPAC Name: 2-(4-methylquinolin-1-ium-1-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(4-methylquinolin-1-ium-1-yl)-1-(2-thienyl)ethanone Formula: C16H14NOS+ MolecularWeight: 268.35346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C2=CC=CC=C12)CC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=[N+](C2=CC=CC=C12)CC(=O)C3=CC=CS3

InChI

InChI=1S/C16H14NOS/c1-12-8-9-17(14-6-3-2-5-13(12)14)11-15(18)16-7-4-10-19-16/h2-10H,11H2,1H3/q+1