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

Systemtic Name: (1Z,3Z)-4-(3,5-dimethylpyridin-1-ium-1-yl)-1-ethoxy-5-methylsulfanyl-5-sulfanylidene-penta-1,3-dien-1-olate Openeye Name: (1Z,3Z)-4-(3,5-dimethylpyridin-1-ium-1-yl)-1-ethoxy-5-methylsulfanyl-5-thioxo-penta-1,3-dien-1-olate CAS Name: (1Z,3Z)-4-(3,5-dimethyl-1-pyridin-1-iumyl)-1-ethoxy-5-(methylthio)-5-sulfanylidene-1-penta-1,3-dienolate IUPAC Name: (1Z,3Z)-4-(3,5-dimethylpyridin-1-ium-1-yl)-1-ethoxy-5-methylsulfanyl-5-sulfanylidenepenta-1,3-dien-1-olate Traditional Name: (1Z,3Z)-4-(3,5-dimethylpyridin-1-ium-1-yl)-1-ethoxy-5-(methylthio)-5-thioxo-penta-1,3-dien-1-olate Formula: C15H19NO2S2 MolecularWeight: 309.44686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2S2/c1-5-18-14(17)7-6-13(15(19)20-4)16-9-11(2)8-12(3)10-16/h6-10H,5H2,1-4H3