| SpectraBase Spectrum ID |
4b4hBAK5wei |
| Name |
Propionamide, N-(2-dimethylaminoethyl)-3-(1,1-dioxo-1,2-dihydro-1.lambda.(6)-benzo[1,2,4]thiadiazin-3-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N4O3S |
| InChI |
InChI=1S/C14H20N4O3S/c1-18(2)10-9-15-14(19)8-7-13-16-11-5-3-4-6-12(11)22(20,21)17-13/h3-6H,7-10H2,1-2H3,(H,15,19)(H,16,17) |
| InChIKey |
PGKDTDDHPMQKFJ-UHFFFAOYSA-N |
| Molecular Weight |
324.399 g/mol |
| SMILES |
N1C(CCC(=O)NCCN(C)C)=Nc2c(S1(=O)=O)cccc2 |
| SPLASH |
splash10-0a4i-9110000000-dbc48a305807b1868b96 |
| Synonyms |
N-[2-(dimethylamino)ethyl]-3-(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)propanamide
3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-[2-(dimethylamino)ethyl]propanamide |
| Wiley ID |
1446730 |
![N-[2-(dimethylamino)ethyl]-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide](/api/spectrum/4b4hBAK5wei/structure.png?h=300&w=458 "N-[2-(dimethylamino)ethyl]-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)propanamide")
