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

Systemtic Name: (Z)-1-ethoxy-3-(naphthalen-1-ylmethylsulfanyl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (Z)-1-ethoxy-3-(1-naphthylmethylsulfanyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: (Z)-1-ethoxy-3-(1-naphthalenylmethylthio)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (Z)-1-ethoxy-3-(naphthalen-1-ylmethylsulfanyl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (Z)-1-ethoxy-3-(1-naphthylmethylthio)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C21H19NO2S2 MolecularWeight: 381.51106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO2S2/c1-2-24-20(23)19(22-13-6-3-7-14-22)21(25)26-15-17-11-8-10-16-9-4-5-12-18(16)17/h3-14H,2,15H2,1H3