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

Systemtic Name: 1-ethoxy-2-(4-methylpyridin-1-ium-1-yl)-3-methylsulfanyl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 1-ethoxy-2-(4-methylpyridin-1-ium-1-yl)-3-methylsulfanyl-3-thioxo-prop-1-en-1-olate CAS Name: 1-ethoxy-2-(4-methyl-1-pyridin-1-iumyl)-3-(methylthio)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 1-ethoxy-2-(4-methylpyridin-1-ium-1-yl)-3-methylsulfanyl-3-sulfanylideneprop-1-en-1-olate Traditional Name: 1-ethoxy-2-(4-methylpyridin-1-ium-1-yl)-3-(methylthio)-3-thioxo-prop-1-en-1-olate Formula: C12H15NO2S2 MolecularWeight: 269.383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2S2/c1-4-15-11(14)10(12(16)17-3)13-7-5-9(2)6-8-13/h5-8H,4H2,1-3H3