| SpectraBase Spectrum ID |
GJAXf7qQLCg |
| Name |
2-[3-(p-Chlorobenzyl)-4-oxo-2-[(phenylcarbonyl)imino]-1',3'-thiazinan-5'-yl]-acetic Acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17ClN2O4S |
| InChI |
InChI=1S/C20H17ClN2O4S/c21-15-8-6-13(7-9-15)10-11-23-18(25)16(19(26)27)12-28-20(23)22-17(24)14-4-2-1-3-5-14/h1-9,16H,10-12H2,(H,26,27)/b22-20- |
| InChIKey |
JDILINNBTAMPTL-XDOYNYLZSA-N |
| Molecular Weight |
416.879 g/mol |
| SMILES |
OC(C1C(N(\C(=N\C(=O)c2ccccc2)SC1)CCc1ccc(cc1)Cl)=O)=O |
| SPLASH |
splash10-00bi-6900000000-dfcf99a69ec2222d8410 |
| Source of Spectrum |
H-92-1907-4j |
| Wiley ID |
1693676 |
![2-[3-(p-Chlorobenzyl)-4-oxo-2-[(phenylcarbonyl)imino]-1',3'-thiazinan-5'-yl]-acetic Acid](/api/spectrum/GJAXf7qQLCg/structure.png?h=300&w=458 "2-[3-(p-Chlorobenzyl)-4-oxo-2-[(phenylcarbonyl)imino]-1',3'-thiazinan-5'-yl]-acetic Acid")
