| SpectraBase Spectrum ID |
JdTL4pFnpiv |
| Name |
endo-2-[2'-(4'-Chlorophenylsulphonamido)ethyl]-3-(2-thienyl)-5-methylpyrrolo[3,4-d]oxazolidine-4,6-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClN3O5S2 |
| InChI |
InChI=1S/C18H18ClN3O5S2/c1-21-17(23)15-16(18(21)24)27-13(22(15)14-3-2-10-28-14)8-9-20-29(25,26)12-6-4-11(19)5-7-12/h2-7,10,13,15-16,20H,8-9H2,1H3 |
| InChIKey |
QVICSHLYHDJZJM-UHFFFAOYSA-N |
| Molecular Weight |
455.931 g/mol |
| SMILES |
N(S(c1ccc(cc1)Cl)(=O)=O)CCC1N(C2C(C(=O)N(C2=O)C)O1)c1sccc1 |
| SPLASH |
splash10-03k9-0900000000-2ff0ea45f4c91a43fff5 |
| Source of Spectrum |
KC-57-7962-30 |
| Synonyms |
4-Chloro-N-{2-[5-methyl-4,6-dioxo-3-(2-thienyl)hexahydro-2H-pyrrolo[3,4-d][1,3]oxazol-2-yl]ethyl}benzenesulfonamide |
| Wiley ID |
1625751 |
![endo-2-[2'-(4'-Chlorophenylsulphonamido)ethyl]-3-(2-thienyl)-5-methylpyrrolo[3,4-d]oxazolidine-4,6-dione](/api/spectrum/JdTL4pFnpiv/structure.png?h=300&w=458 "endo-2-[2'-(4'-Chlorophenylsulphonamido)ethyl]-3-(2-thienyl)-5-methylpyrrolo[3,4-d]oxazolidine-4,6-dione")
