| SpectraBase Spectrum ID |
Lx2Gnkgzhjj |
| Name |
1,2-Benzisothiazole-2-acetamide, 6-fluoro-2,3-dihydro-N-(4-methoxyphenyl)-3-oxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13FN2O3S |
| InChI |
InChI=1S/C16H13FN2O3S/c1-22-12-5-3-11(4-6-12)18-15(20)9-19-16(21)13-7-2-10(17)8-14(13)23-19/h2-8H,9H2,1H3,(H,18,20) |
| InChIKey |
YCQWBQTYIHPKFS-UHFFFAOYSA-N |
| Molecular Weight |
332.349 g/mol |
| SMILES |
N(C(CN1Sc2c(ccc(c2)F)C1=O)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-001i-4903000000-e5f482c790a4faff28e7 |
| Source of Spectrum |
IY-2-4786-3 |
| Synonyms |
2-(6-fluoro-3-oxo-1,2-benzothiazol-2-yl)-N-(4-methoxyphenyl)acetamide
2-(6-fluoranyl-3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(4-methoxyphenyl)ethanamide |
| Wiley ID |
1655846 |
