SpectraBase Spectrum ID |
1irlLePA9lw |
Name |
(2-phenyl-2,4-dihydro-1,3-benzothiazin-3-yl) acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15NO2S |
InChI |
InChI=1S/C16H15NO2S/c1-12(18)19-17-11-14-9-5-6-10-15(14)20-16(17)13-7-3-2-4-8-13/h2-10,16H,11H2,1H3 |
InChIKey |
HZCRLJSGRNTBTM-UHFFFAOYSA-N |
Molecular Weight |
285.361 g/mol |
SMILES |
C1(N(Cc2c(S1)cccc2)OC(=O)C)c1ccccc1 |
SPLASH |
splash10-00di-0930000000-391b360d8759c1bb7f89 |
Source of Spectrum |
Y-28-847-4 |
Synonyms |
(2-phenyl-2,4-dihydro-1,3-benzothiazin-3-yl) ethanoate
Acetic acid (2-phenyl-2,4-dihydro-1,3-benzothiazin-3-yl) ester |
Wiley ID |
1288910 |