| SpectraBase Spectrum ID |
GVDATfkDK1P |
| Name |
2-[3-(p-Methoxybenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinan-5-yl]-acetic Acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O4S |
| InChI |
InChI=1S/C20H20N2O4S/c1-26-17-9-7-14(8-10-17)12-22-19(25)15(11-18(23)24)13-27-20(22)21-16-5-3-2-4-6-16/h2-10,15H,11-13H2,1H3,(H,23,24)/b21-20+ |
| InChIKey |
BGWJHOYUHOFKSB-QZQOTICOSA-N |
| Molecular Weight |
384.450 g/mol |
| SMILES |
OC(CC1C(N(\C(SC1)=N/c1ccccc1)Cc1ccc(cc1)OC)=O)=O |
| SPLASH |
splash10-056r-9500000000-3a28c21125a0479f9b9f |
| Source of Spectrum |
H-92-1905-4c |
| Wiley ID |
1693683 |
![2-[3-(p-Methoxybenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinan-5-yl]-acetic Acid](/api/spectrum/GVDATfkDK1P/structure.png?h=300&w=458 "2-[3-(p-Methoxybenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinan-5-yl]-acetic Acid")
