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

Systemtic Name: (Z)-2-(3-aminocarbonylpyridin-1-ium-1-yl)-3-methylsulfanyl-1-phenyl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-(3-carbamoylpyridin-1-ium-1-yl)-3-methylsulfanyl-1-phenyl-3-thioxo-prop-1-en-1-olate CAS Name: (Z)-2-(3-carbamoyl-1-pyridin-1-iumyl)-3-(methylthio)-1-phenyl-3-sulfanylidene-1-propen-1-olate IUPAC Name: (Z)-2-(3-carbamoylpyridin-1-ium-1-yl)-3-methylsulfanyl-1-phenyl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (Z)-2-(3-carbamoylpyridin-1-ium-1-yl)-3-(methylthio)-1-phenyl-3-thioxo-prop-1-en-1-olate Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S2/c1-22-16(21)13(14(19)11-6-3-2-4-7-11)18-9-5-8-12(10-18)15(17)20/h2-10H,1H3,(H2-,17,19,20,21)