| SpectraBase Spectrum ID |
D3TFPWxRiyq |
| Name |
2-(4-Chlorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClFN2OS |
| InChI |
InChI=1S/C15H10ClFN2OS/c16-10-3-1-9(2-4-10)7-14(20)19-15-18-12-6-5-11(17)8-13(12)21-15/h1-6,8H,7H2,(H,18,19,20) |
| InChIKey |
FOXOGWNFYOAZFH-UHFFFAOYSA-N |
| Molecular Weight |
320.769 g/mol |
| SMILES |
N(c1nc2ccc(cc2s1)F)C(=O)Cc1ccc(Cl)cc1 |
| SPLASH |
splash10-016r-2901000000-5a0079643bc544c92af1 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(4-Chlorophenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide
Acetamide, 2-(4-chlorophenyl)-N-(6-fluorobenzothiazol-2-yl)- |
| Wiley ID |
1436155 |
