Pyrimidine, 2,5-bis(trifluoroacetamido)-4,6-bis(methylthio)-

Name: Pyrimidine, 2,5-bis(trifluoroacetamido)-4,6-bis(methylthio)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₈F₆N₄O₂S₂
Molecular weight: 394.317
IUPAC Standard InChI: InChI=1S/C10H8F6N4O2S2/c1-23-4-3(17-6(21)9(11,12)13)5(24-2)19-8(18-4)20-7(22)10(14,15)16/h1-2H3,(H,17,21)(H,18,19,20,22)
IUPAC Standard InChIKey: SGHUHUDAJDQDEL-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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