SpectraBase Spectrum ID |
5yAz0k00mfV |
Name |
2-(5-Chloro-1,1,2,2,3,3,4,4,5,5-decafluoro-pentyl)-8-methyl-pyrimido[2,1-b][1,3]benzothiazol-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H7ClF10N2OS |
InChI |
InChI=1S/C16H7ClF10N2OS/c1-6-2-3-7-8(4-6)31-11-28-9(5-10(30)29(7)11)12(18,19)13(20,21)14(22,23)15(24,25)16(17,26)27/h2-5H,1H3 |
InChIKey |
QSDOYBWXKSYAQJ-UHFFFAOYSA-N |
Molecular Weight |
500.742 g/mol |
SMILES |
C(C(C(C(F)(Cl)F)(F)F)(F)F)(C(C=1N=C2Sc3cc(C)ccc3N2C(C1)=O)(F)F)(F)F |
SPLASH |
splash10-0f79-0090180000-7abf85600b9a474815a6 |
Source of Spectrum |
KC-0-986-8 |
Synonyms |
2-(5-Chloro-1,1,2,2,3,3,4,4,5,5-decafluoropentyl)-8-methyl-4-pyrimido[2,1-b][1,3]benzothiazolone
2-[5-chloranyl-1,1,2,2,3,3,4,4,5,5-decakis(fluoranyl)pentyl]-8-methyl-pyrimido[2,1-b][1,3]benzothiazol-4-one |
Wiley ID |
787812 |