| SpectraBase Spectrum ID |
EztBtykM79E |
| Name |
3-Chloro-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12ClN3O3S |
| InChI |
InChI=1S/C9H12ClN3O3S/c1-6(14)7(10)16-9-8(11-17-12-9)13-2-4-15-5-3-13/h7H,2-5H2,1H3 |
| InChIKey |
FZPSVJTZXJHECT-UHFFFAOYSA-N |
| Molecular Weight |
277.726 g/mol |
| SMILES |
CC(C(Oc1nsnc1N1CCOCC1)Cl)=O |
| SPLASH |
splash10-004i-1690000000-a31da3edd403f65c4101 |
| Source of Spectrum |
CV-2004-1627-5 |
| Synonyms |
1-Chloro-1-{[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy}acetone |
| Wiley ID |
1611536 |
![3-Chloro-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-one](/api/spectrum/EztBtykM79E/structure.png?h=300&w=458 "3-Chloro-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-one")
