| SpectraBase Spectrum ID |
FHeKptrWIOy |
| Name |
4-(1'-aza-4'-oxa-cyclohexyl)-3-(3'-acetylamino-2'-propenoxy)-1,2,5-thiodiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N4O3S |
| InChI |
InChI=1S/C11H16N4O3S/c1-9(16)12-3-2-6-18-11-10(13-19-14-11)15-4-7-17-8-5-15/h2-3H,4-8H2,1H3,(H,12,16)/b3-2+ |
| InChIKey |
CFRHWEZZQCZKLN-NSCUHMNNSA-N |
| Molecular Weight |
284.334 g/mol |
| SMILES |
N(C(=O)C)\C=C\COc1c(nsn1)N1CCOCC1 |
| SPLASH |
splash10-0a59-8890000000-096fb10ebeb80a2e6d9a |
| Source of Spectrum |
JC-382-155-19 |
| Synonyms |
N-((1E)-3-{[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy}-1-propenyl)acetamide |
| Wiley ID |
1287401 |
