(Z)-1-ethoxy-3-ethylsulfanyl-2-(4-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-1-ethoxy-3-ethylsulfanyl-2-(4-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (Z)-1-ethoxy-3-ethylsulfanyl-2-(4-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: (Z)-1-ethoxy-3-(ethylthio)-2-(4-methyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (Z)-1-ethoxy-3-ethylsulfanyl-2-(4-methylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: (Z)-1-ethoxy-3-(ethylthio)-2-(4-methylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate Formula: C13H17NO2S2 MolecularWeight: 283.40958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=S)SCC)[N+]1=CC=C(C=C1)C)[O-]

Isomeric SMILES

CCO/C(=C(/C(=S)SCC)\[N+]1=CC=C(C=C1)C)/[O-]

InChI

InChI=1S/C13H17NO2S2/c1-4-16-12(15)11(13(17)18-5-2)14-8-6-10(3)7-9-14/h6-9H,4-5H2,1-3H3