(Z,3Z)-2-(3,5-dimethylpyridin-1-ium-1-yl)-1-ethoxy-3-(4-methylphenyl)sulfonylimino-3-methylsulfanyl-prop-1-en-1-olate

Systemtic Name: (Z,3Z)-2-(3,5-dimethylpyridin-1-ium-1-yl)-1-ethoxy-3-(4-methylphenyl)sulfonylimino-3-methylsulfanyl-prop-1-en-1-olate Openeye Name: (Z,3Z)-2-(3,5-dimethylpyridin-1-ium-1-yl)-1-ethoxy-3-methylsulfanyl-3-(p-tolylsulfonylimino)prop-1-en-1-olate CAS Name: (Z,3Z)-2-(3,5-dimethyl-1-pyridin-1-iumyl)-1-ethoxy-3-(4-methylphenyl)sulfonylimino-3-(methylthio)-1-propen-1-olate IUPAC Name: (Z,3Z)-2-(3,5-dimethylpyridin-1-ium-1-yl)-1-ethoxy-3-(4-methylphenyl)sulfonylimino-3-methylsulfanylprop-1-en-1-olate Traditional Name: (Z,3Z)-2-(3,5-dimethylpyridin-1-ium-1-yl)-1-ethoxy-3-(methylthio)-3-tosylimino-prop-1-en-1-olate Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=NS(=O)(=O)C1=CC=C(C=C1)C)SC)[N+]2=CC(=CC(=C2)C)C)[O-]

Isomeric SMILES

CCO/C(=C(/C(=N/S(=O)(=O)C1=CC=C(C=C1)C)/SC)\[N+]2=CC(=CC(=C2)C)C)/[O-]

InChI

InChI=1S/C20H24N2O4S2/c1-6-26-20(23)18(22-12-15(3)11-16(4)13-22)19(27-5)21-28(24,25)17-9-7-14(2)8-10-17/h7-13H,6H2,1-5H3