2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-4,4,4-tris(fluoranyl)butanal

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-4,4,4-tris(fluoranyl)butanal Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-4,4,4-trifluoro-butanal CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)thio]-4,4,4-trifluorobutanal IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-4,4,4-trifluorobutanal Traditional Name: 2-[(4,6-dimethoxypyrimidin-2-yl)thio]-4,4,4-trifluoro-butyraldehyde Formula: C10H11F3N2O3S MolecularWeight: 296.26615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)SC(CC(F)(F)F)C=O)OC

Isomeric SMILES

COC1=CC(=NC(=N1)SC(CC(F)(F)F)C=O)OC

InChI

InChI=1S/C10H11F3N2O3S/c1-17-7-3-8(18-2)15-9(14-7)19-6(5-16)4-10(11,12)13/h3,5-6H,4H2,1-2H3