2,2,2-Trifluoro-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide

Name: 2,2,2-Trifluoro-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₇F₃N₂O₂S
Molecular weight: 276.235
IUPAC Standard InChI: InChI=1S/C10H7F3N2O2S/c1-17-5-3-2-4-6-7(5)14-9(18-6)15-8(16)10(11,12)13/h2-4H,1H3,(H,14,15,16)
IUPAC Standard InChIKey: FIFSMPPVRLCFOT-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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