(1Z,3Z)-1-ethoxy-4-(4-methylpyridin-1-ium-1-yl)-5-methylsulfanyl-5-sulfanylidene-penta-1,3-dien-1-olate

Systemtic Name: (1Z,3Z)-1-ethoxy-4-(4-methylpyridin-1-ium-1-yl)-5-methylsulfanyl-5-sulfanylidene-penta-1,3-dien-1-olate Openeye Name: (1Z,3Z)-1-ethoxy-4-(4-methylpyridin-1-ium-1-yl)-5-methylsulfanyl-5-thioxo-penta-1,3-dien-1-olate CAS Name: (1Z,3Z)-1-ethoxy-4-(4-methyl-1-pyridin-1-iumyl)-5-(methylthio)-5-sulfanylidene-1-penta-1,3-dienolate IUPAC Name: (1Z,3Z)-1-ethoxy-4-(4-methylpyridin-1-ium-1-yl)-5-methylsulfanyl-5-sulfanylidenepenta-1,3-dien-1-olate Traditional Name: (1Z,3Z)-1-ethoxy-4-(4-methylpyridin-1-ium-1-yl)-5-(methylthio)-5-thioxo-penta-1,3-dien-1-olate Formula: C14H17NO2S2 MolecularWeight: 295.42028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2S2/c1-4-17-13(16)6-5-12(14(18)19-3)15-9-7-11(2)8-10-15/h5-10H,4H2,1-3H3