N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(2,3-dimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Formula: C21H20ClN2OS+ MolecularWeight: 383.9143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H19ClN2OS/c1-15-6-5-13-24(16(15)2)14-21(25)23-19-7-3-4-8-20(19)26-18-11-9-17(22)10-12-18/h3-13H,14H2,1-2H3/p+1