| SpectraBase Spectrum ID |
Azx7qlvt1dI |
| Name |
2-(2-Chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClFN2O2S |
| InChI |
InChI=1S/C15H10ClFN2O2S/c16-10-3-1-2-4-12(10)21-8-14(20)19-15-18-11-6-5-9(17)7-13(11)22-15/h1-7H,8H2,(H,18,19,20) |
| InChIKey |
KHBKMCIKCMIGHM-UHFFFAOYSA-N |
| Molecular Weight |
336.768 g/mol |
| SMILES |
N(c1sc2cc(ccc2n1)F)C(=O)COc1ccccc1Cl |
| SPLASH |
splash10-02ai-2900000000-19b032d361ac853a6eb2 |
| Synonyms |
2-(2-Chloranylphenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide
Acetamide, 2-(2-chlorophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)- |
| Wiley ID |
1448411 |
