N-(5,6-Dichloro-1,3-benzothiazol-2-yl)-2,2,3,3,3-pentafluoropropanamide

Name: N-(5,6-Dichloro-1,3-benzothiazol-2-yl)-2,2,3,3,3-pentafluoropropanamide
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₃Cl₂F₅N₂OS
Molecular weight: 365.107
IUPAC Standard InChI: InChI=1S/C10H3Cl2F5N2OS/c11-3-1-5-6(2-4(3)12)21-8(18-5)19-7(20)9(13,14)10(15,16)17/h1-2H,(H,18,19,20)
IUPAC Standard InChIKey: YRTUNOSCVKICLA-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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