1-(3,4-dichlorophenyl)-3-[(4-ethoxyphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(4-ethoxyphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 1-(3,4-dichlorophenyl)-3-(4-ethoxyanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: 1-(3,4-dichlorophenyl)-3-(4-ethoxyanilino)-2-(3-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-ethoxyanilino)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 1-(3,4-dichlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-(p-phenetidino)-3-thioxo-prop-1-en-1-olate Formula: C23H20Cl2N2O2S MolecularWeight: 459.3881

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)C(=C(C2=CC(=C(C=C2)Cl)Cl)[O-])[N+]3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)C(=C(C2=CC(=C(C=C2)Cl)Cl)[O-])[N+]3=CC=CC(=C3)C

InChI

InChI=1S/C23H20Cl2N2O2S/c1-3-29-18-9-7-17(8-10-18)26-23(30)21(27-12-4-5-15(2)14-27)22(28)16-6-11-19(24)20(25)13-16/h4-14H,3H2,1-2H3,(H-,26,28,30)