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

Systemtic Name: (Z)-1-ethoxy-2-(4-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylmethylsulfanyl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (Z)-1-ethoxy-2-(4-methylpyridin-1-ium-1-yl)-3-(1-naphthylmethylsulfanyl)-3-thioxo-prop-1-en-1-olate CAS Name: (Z)-1-ethoxy-2-(4-methyl-1-pyridin-1-iumyl)-3-(1-naphthalenylmethylthio)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (Z)-1-ethoxy-2-(4-methylpyridin-1-ium-1-yl)-3-(naphthalen-1-ylmethylsulfanyl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: (Z)-1-ethoxy-2-(4-methylpyridin-1-ium-1-yl)-3-(1-naphthylmethylthio)-3-thioxo-prop-1-en-1-olate Formula: C22H21NO2S2 MolecularWeight: 395.53764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=S)SCC1=CC=CC2=CC=CC=C21)[N+]3=CC=C(C=C3)C)[O-]

Isomeric SMILES

CCO/C(=C(/C(=S)SCC1=CC=CC2=CC=CC=C21)\[N+]3=CC=C(C=C3)C)/[O-]

InChI

InChI=1S/C22H21NO2S2/c1-3-25-21(24)20(23-13-11-16(2)12-14-23)22(26)27-15-18-9-6-8-17-7-4-5-10-19(17)18/h4-14H,3,15H2,1-2H3