4,4,4-tris(fluoranyl)-1-(5-methylsulfanylpyridin-2-yl)butane-1,3-dione

Systemtic Name: 4,4,4-tris(fluoranyl)-1-(5-methylsulfanylpyridin-2-yl)butane-1,3-dione Openeye Name: 4,4,4-trifluoro-1-(5-methylsulfanyl-2-pyridyl)butane-1,3-dione CAS Name: 4,4,4-trifluoro-1-[5-(methylthio)-2-pyridinyl]butane-1,3-dione IUPAC Name: 4,4,4-trifluoro-1-(5-methylsulfanylpyridin-2-yl)butane-1,3-dione Traditional Name: 4,4,4-trifluoro-1-[5-(methylthio)-2-pyridyl]butane-1,3-dione Formula: C10H8F3NO2S MolecularWeight: 263.23623

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CN=C(C=C1)C(=O)CC(=O)C(F)(F)F

Isomeric SMILES

CSC1=CN=C(C=C1)C(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C10H8F3NO2S/c1-17-6-2-3-7(14-5-6)8(15)4-9(16)10(11,12)13/h2-3,5H,4H2,1H3