| SpectraBase Spectrum ID |
En7SOk50RlH |
| Name |
N-(1,3-Benzothiazol-2-yl)-3-oxobutanamide |
| Alternate Name(s) |
N-(benzo[d]thiazol-2-yl)-3-oxobutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O2S |
| InChI |
InChI=1S/C11H10N2O2S/c1-7(14)6-10(15)13-11-12-8-4-2-3-5-9(8)16-11/h2-5H,6H2,1H3,(H,12,13,15) |
| InChIKey |
KRVAVIMTIIEASB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1007/s10593-016-1829-3 |
| Molecular Weight |
234.273 g/mol |
| SMILES |
N(C(CC(C)=O)=O)c1sc2c(n1)cccc2 |
| SPLASH |
splash10-0ue9-2960000000-163c1e0840dd25e216a3 |
| Source of Spectrum |
HC-52-43-9a |
| Wiley ID |
1803642 |
