| SpectraBase Spectrum ID |
5dwGnzt2or6 |
| Name |
2-[3-(p-Methylbenzyl)-4-oxo-2-[(phenylcarbonyl)imino]-1,3-thiazinan-5-yl]-acetic Acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O4S |
| InChI |
InChI=1S/C21H20N2O4S/c1-14-7-9-15(10-8-14)11-12-23-19(25)17(20(26)27)13-28-21(23)22-18(24)16-5-3-2-4-6-16/h2-10,17H,11-13H2,1H3,(H,26,27)/b22-21- |
| InChIKey |
QBHLOFPNAGLXOD-DQRAZIAOSA-N |
| Molecular Weight |
396.461 g/mol |
| SMILES |
OC(C1C(N(\C(=N\C(=O)c2ccccc2)SC1)CCc1ccc(cc1)C)=O)=O |
| SPLASH |
splash10-0f9i-6900000000-32eb6a41dbc8b03487f3 |
| Source of Spectrum |
H-92-1906-4g |
| Wiley ID |
1693679 |
![2-[3-(p-Methylbenzyl)-4-oxo-2-[(phenylcarbonyl)imino]-1,3-thiazinan-5-yl]-acetic Acid](/api/spectrum/5dwGnzt2or6/structure.png?h=300&w=458 "2-[3-(p-Methylbenzyl)-4-oxo-2-[(phenylcarbonyl)imino]-1,3-thiazinan-5-yl]-acetic Acid")
