N-(3-ethanoylphenyl)-2-quinolin-1-ium-2-ylsulfanyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-quinolin-1-ium-2-ylsulfanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-quinolin-1-ium-2-ylsulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-(2-quinolin-1-iumylthio)acetamide IUPAC Name: N-(3-acetylphenyl)-2-quinolin-1-ium-2-ylsulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-(quinolin-1-ium-2-ylthio)acetamide Formula: C19H17N2O2S+ MolecularWeight: 337.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=[NH+]C3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=[NH+]C3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16N2O2S/c1-13(22)15-6-4-7-16(11-15)20-18(23)12-24-19-10-9-14-5-2-3-8-17(14)21-19/h2-11H,12H2,1H3,(H,20,23)/p+1