(Z)-3-methylsulfanyl-1-(4-nitrophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-methylsulfanyl-1-(4-nitrophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-methylsulfanyl-1-(4-nitrophenyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: (Z)-3-(methylthio)-1-(4-nitrophenyl)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (Z)-3-methylsulfanyl-1-(4-nitrophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (Z)-3-(methylthio)-1-(4-nitrophenyl)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C15H12N2O3S2 MolecularWeight: 332.39738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3S2/c1-22-15(21)13(16-9-3-2-4-10-16)14(18)11-5-7-12(8-6-11)17(19)20/h2-10H,1H3