(E)-3-ethylsulfanyl-2-(4-methylpyridin-1-ium-1-yl)-1-phenyl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-ethylsulfanyl-2-(4-methylpyridin-1-ium-1-yl)-1-phenyl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (E)-3-ethylsulfanyl-2-(4-methylpyridin-1-ium-1-yl)-1-phenyl-3-thioxo-prop-1-en-1-olate CAS Name: (E)-3-(ethylthio)-2-(4-methyl-1-pyridin-1-iumyl)-1-phenyl-3-sulfanylidene-1-propen-1-olate IUPAC Name: (E)-3-ethylsulfanyl-2-(4-methylpyridin-1-ium-1-yl)-1-phenyl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (E)-3-(ethylthio)-2-(4-methylpyridin-1-ium-1-yl)-1-phenyl-3-thioxo-prop-1-en-1-olate Formula: C17H17NOS2 MolecularWeight: 315.45298

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=S)C(=C(C1=CC=CC=C1)[O-])[N+]2=CC=C(C=C2)C

Isomeric SMILES

CCSC(=S)/C(=C(/C1=CC=CC=C1)\[O-])/[N+]2=CC=C(C=C2)C

InChI

InChI=1S/C17H17NOS2/c1-3-21-17(20)15(18-11-9-13(2)10-12-18)16(19)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3