| SpectraBase Spectrum ID |
E1DKbREKu |
| Name |
2-[3-(2-Chlorobenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinan-5-yl]-acetic Acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClN2O3S |
| InChI |
InChI=1S/C19H17ClN2O3S/c20-16-9-5-4-6-13(16)11-22-18(25)14(10-17(23)24)12-26-19(22)21-15-7-2-1-3-8-15/h1-9,14H,10-12H2,(H,23,24)/b21-19+ |
| InChIKey |
FXJKCTLMMJYILO-XUTLUUPISA-N |
| Molecular Weight |
388.869 g/mol |
| SMILES |
OC(CC1C(N(\C(SC1)=N/c1ccccc1)Cc1c(Cl)cccc1)=O)=O |
| SPLASH |
splash10-01t9-9700000000-2d7ce344b5159895269c |
| Source of Spectrum |
H-92-1905-4d |
| Wiley ID |
1693682 |
![2-[3-(2-Chlorobenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinan-5-yl]-acetic Acid](/api/spectrum/E1DKbREKu/structure.png?h=300&w=458 "2-[3-(2-Chlorobenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinan-5-yl]-acetic Acid")
