(E)-2-cyano-2-(4-methylpyridin-1-ium-1-yl)-1-(naphthalen-1-ylmethylsulfanyl)ethenethiolate

Systemtic Name: (E)-2-cyano-2-(4-methylpyridin-1-ium-1-yl)-1-(naphthalen-1-ylmethylsulfanyl)ethenethiolate Openeye Name: (E)-2-cyano-2-(4-methylpyridin-1-ium-1-yl)-1-(1-naphthylmethylsulfanyl)ethenethiolate CAS Name: (E)-2-cyano-2-(4-methyl-1-pyridin-1-iumyl)-1-(1-naphthalenylmethylthio)ethenethiolate IUPAC Name: (E)-2-cyano-2-(4-methylpyridin-1-ium-1-yl)-1-(naphthalen-1-ylmethylsulfanyl)ethenethiolate Traditional Name: (E)-2-cyano-2-(4-methylpyridin-1-ium-1-yl)-1-(1-naphthylmethylthio)ethenethiolate Formula: C20H16N2S2 MolecularWeight: 348.48444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C(=C([S-])SCC2=CC=CC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC=[N+](C=C1)/C(=C(\[S-])/SCC2=CC=CC3=CC=CC=C32)/C#N

InChI

InChI=1S/C20H16N2S2/c1-15-9-11-22(12-10-15)19(13-21)20(23)24-14-17-7-4-6-16-5-2-3-8-18(16)17/h2-12H,14H2,1H3/b20-19+