| SpectraBase Spectrum ID |
z1D88puy1J |
| Name |
N-(2,1,3-benzothiadiazol-4-yl)-2,2-dimethylpropanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3OS |
| InChI |
InChI=1S/C11H13N3OS/c1-11(2,3)10(15)12-7-5-4-6-8-9(7)14-16-13-8/h4-6H,1-3H3,(H,12,15) |
| InChIKey |
IWKKSHLABDFTKL-UHFFFAOYSA-N |
| Molecular Weight |
235.305 g/mol |
| SMILES |
N(c1c2nsnc2ccc1)C(C(C)(C)C)=O |
| SPLASH |
splash10-0zg0-9520000000-9142a2b0a2b603f6bfbe |
| Synonyms |
2,2-Dimethyl-N-piazthiol-4-yl-propionamide
Propanamide, N-(2,1,3-benzothiadiazol-4-yl)-2,2-dimethyl- |
| Wiley ID |
1449718 |
