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

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-3-[(4-ethoxyphenyl)amino]-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-1-(2,4-dichlorophenyl)-3-(4-ethoxyanilino)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: (E)-1-(2,4-dichlorophenyl)-3-(4-ethoxyanilino)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-1-(2,4-dichlorophenyl)-3-(4-ethoxyanilino)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-1-(2,4-dichlorophenyl)-3-(p-phenetidino)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C22H18Cl2N2O2S MolecularWeight: 445.36152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O2S/c1-2-28-17-9-7-16(8-10-17)25-22(29)20(26-12-4-3-5-13-26)21(27)18-11-6-15(23)14-19(18)24/h3-14H,2H2,1H3,(H-,25,27,29)