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1,1,1-tris(fluoranyl)-3-(4-methylpyrimidin-2-yl)sulfanyl-propan-2-one

1,1,1-tris(fluoranyl)-3-(4-methylpyrimidin-2-yl)sulfanyl-propan-2-one

Systemtic Name:1,1,1-tris(fluoranyl)-3-(4-methylpyrimidin-2-yl)sulfanyl-propan-2-one
Openeye Name:1,1,1-trifluoro-3-(4-methylpyrimidin-2-yl)sulfanyl-propan-2-one
CAS Name:1,1,1-trifluoro-3-[(4-methyl-2-pyrimidinyl)thio]-2-propanone
IUPAC Name:1,1,1-trifluoro-3-(4-methylpyrimidin-2-yl)sulfanylpropan-2-one
Traditional Name:1,1,1-trifluoro-3-[(4-methylpyrimidin-2-yl)thio]acetone
Formula: C8H7F3N2OS
MolecularWeight: 236.21419
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC(=O)C(F)(F)F


Isomeric SMILES

CC1=NC(=NC=C1)SCC(=O)C(F)(F)F


InChI

InChI=1S/C8H7F3N2OS/c1-5-2-3-12-7(13-5)15-4-6(14)8(9,10)11/h2-3H,4H2,1H3


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