1-(2-chlorophenyl)-3-[(2-ethylphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-en-1-one

Systemtic Name: 1-(2-chlorophenyl)-3-[(2-ethylphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-en-1-one Openeye Name: 1-(2-chlorophenyl)-3-(2-ethylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-en-1-one CAS Name: 1-(2-chlorophenyl)-3-(2-ethylanilino)-3-mercapto-2-(3-methyl-1-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: 1-(2-chlorophenyl)-3-(2-ethylanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylprop-2-en-1-one Traditional Name: 1-(2-chlorophenyl)-3-(2-ethylanilino)-3-mercapto-2-(3-methylpyridin-1-ium-1-yl)prop-2-en-1-one Formula: C23H22ClN2OS+ MolecularWeight: 409.95158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=C(C(=O)C2=CC=CC=C2Cl)[N+]3=CC=CC(=C3)C)S

Isomeric SMILES

CCC1=CC=CC=C1NC(=C(C(=O)C2=CC=CC=C2Cl)[N+]3=CC=CC(=C3)C)S

InChI

InChI=1S/C23H21ClN2OS/c1-3-17-10-4-7-13-20(17)25-23(28)21(26-14-8-9-16(2)15-26)22(27)18-11-5-6-12-19(18)24/h4-15H,3H2,1-2H3,(H-,25,27,28)/p+1