| SpectraBase Spectrum ID |
4nEjCawomJM |
| Name |
2-[3-(p-Methylbenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinan-5-yl]-acetic Acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O3S |
| InChI |
InChI=1S/C20H20N2O3S/c1-14-7-9-15(10-8-14)12-22-19(25)16(11-18(23)24)13-26-20(22)21-17-5-3-2-4-6-17/h2-10,16H,11-13H2,1H3,(H,23,24)/b21-20- |
| InChIKey |
TZSRTMJJKBFIDS-MRCUWXFGSA-N |
| Molecular Weight |
368.451 g/mol |
| SMILES |
OC(CC1C(N(\C(SC1)=N\c1ccccc1)Cc1ccc(cc1)C)=O)=O |
| SPLASH |
splash10-004l-9000000000-bf7f2af3b1325a26daeb |
| Source of Spectrum |
H-92-1905-4b |
| Wiley ID |
1693684 |
![2-[3-(p-Methylbenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinan-5-yl]-acetic Acid](/api/spectrum/4nEjCawomJM/structure.png?h=300&w=458 "2-[3-(p-Methylbenzyl)-4-oxo-2-(phenylimino)-1,3-thiazinan-5-yl]-acetic Acid")
