| SpectraBase Spectrum ID |
KvxBbUQCeGz |
| Name |
2-[3-(p-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/c20-15-8-6-13(7-9-15)11-22-18(25)14(10-17(23)24)12-26-19(22)21-16-4-2-1-3-5-16/h1-9,14H,10-12H2,(H,23,24)/b21-19- |
| InChIKey |
QRKUFPDQPPYFJH-VZCXRCSSSA-N |
| Molecular Weight |
388.869 g/mol |
| SMILES |
OC(CC1C(N(\C(SC1)=N\c1ccccc1)Cc1ccc(cc1)Cl)=O)=O |
| SPLASH |
splash10-01t9-9500000000-99a87a7fc0c7a1f1e218 |
| Source of Spectrum |
H-92-1906-4e |
| Wiley ID |
1693681 |
![2-[3-(p-Chlorobenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinan-5-yl]-acetic Acid](/api/spectrum/KvxBbUQCeGz/structure.png?h=300&w=458 "2-[3-(p-Chlorobenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinan-5-yl]-acetic Acid")
