N-(6-Methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide

Name: N-(6-Methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide
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Formula: C₁₂H₇F₇N₂O₂S
Molecular weight: 376.250
IUPAC Standard InChI: InChI=1S/C12H7F7N2O2S/c1-23-5-2-3-6-7(4-5)24-9(20-6)21-8(22)10(13,14)11(15,16)12(17,18)19/h2-4H,1H3,(H,20,21,22)
IUPAC Standard InChIKey: DGVLJTVBRPRXAL-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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