(Z)-3-methylsulfanyl-1-phenyl-2-(4-phenylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-methylsulfanyl-1-phenyl-2-(4-phenylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-methylsulfanyl-1-phenyl-2-(4-phenylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate CAS Name: (Z)-3-(methylthio)-1-phenyl-2-(4-phenyl-1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (Z)-3-methylsulfanyl-1-phenyl-2-(4-phenylpyridin-1-ium-1-yl)-3-sulfanylideneprop-1-en-1-olate Traditional Name: (Z)-3-(methylthio)-1-phenyl-2-(4-phenylpyridin-1-ium-1-yl)-3-thioxo-prop-1-en-1-olate Formula: C21H17NOS2 MolecularWeight: 363.49578

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)C(=C(C1=CC=CC=C1)[O-])[N+]2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CSC(=S)/C(=C(\C1=CC=CC=C1)/[O-])/[N+]2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17NOS2/c1-25-21(24)19(20(23)18-10-6-3-7-11-18)22-14-12-17(13-15-22)16-8-4-2-5-9-16/h2-15H,1H3