| SpectraBase Spectrum ID |
KFmi1GcxNjY |
| Name |
2-(2-Fluorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12FN3O2S |
| InChI |
InChI=1S/C15H12FN3O2S/c1-9-6-7-11-15(19-22-18-11)14(9)17-13(20)8-21-12-5-3-2-4-10(12)16/h2-7H,8H2,1H3,(H,17,20) |
| InChIKey |
SHIKGRXBQAGCQF-UHFFFAOYSA-N |
| Molecular Weight |
317.338 g/mol |
| SMILES |
N(C(COc1ccccc1F)=O)c1c2c(ccc1C)nsn2 |
| SPLASH |
splash10-00or-7901000000-4699efd17104a97af1de |
| Synonyms |
2-(2-fluoranylphenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide
2-(2-fluorophenoxy)-N-(5-methylpiazthiol-4-yl)acetamide
Acetamide, 2-(2-fluorophenoxy)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)- |
| Wiley ID |
1450239 |
