| SpectraBase Spectrum ID |
7Z02xg4grqB |
| Name |
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8ClN3OS |
| InChI |
InChI=1S/C9H8ClN3OS/c1-2-7(14)11-8-5(10)3-4-6-9(8)13-15-12-6/h3-4H,2H2,1H3,(H,11,14) |
| InChIKey |
RBZFUJTUVISFLU-UHFFFAOYSA-N |
| Molecular Weight |
241.696 g/mol |
| SMILES |
N(c1c2c(nsn2)ccc1Cl)C(=O)CC |
| SPLASH |
splash10-000i-5900000000-a2a4e9711d9441440316 |
| Source of Spectrum |
IY-2-4773-8 |
| Synonyms |
Propanamide, N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-
N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)propanamide |
| Wiley ID |
1655721 |
