| SpectraBase Spectrum ID |
DDBoWLgLFdV |
| Name |
1,2-Benzisothiazole-2-acetamide, N-(4-chlorophenyl)-6-fluoro-2,3-dihydro-3-oxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClFN2O2S |
| InChI |
InChI=1S/C15H10ClFN2O2S/c16-9-1-4-11(5-2-9)18-14(20)8-19-15(21)12-6-3-10(17)7-13(12)22-19/h1-7H,8H2,(H,18,20) |
| InChIKey |
FEBVAUSHDQINRQ-UHFFFAOYSA-N |
| Molecular Weight |
336.768 g/mol |
| SMILES |
N(C(=O)CN1C(c2ccc(cc2S1)F)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0f89-3910000000-6826fa7eb864e4cf7d39 |
| Source of Spectrum |
IY-2-4783-2 |
| Synonyms |
N-(4-chlorophenyl)-2-(6-fluoro-3-oxo-1,2-benzothiazol-2-yl)acetamide
N-(4-chlorophenyl)-2-(6-fluoranyl-3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide |
| Wiley ID |
1655815 |
