| SpectraBase Spectrum ID |
4g83tsL69v6 |
| Name |
1,2-Benzisothiazole-2-acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-fluoro-2,3-dihydro-3-oxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11FN4O2S2 |
| InChI |
InChI=1S/C13H11FN4O2S2/c1-2-11-16-17-13(21-11)15-10(19)6-18-12(20)8-4-3-7(14)5-9(8)22-18/h3-5H,2,6H2,1H3,(H,15,17,19) |
| InChIKey |
QZZUWPYWVWCOLH-UHFFFAOYSA-N |
| Molecular Weight |
338.375 g/mol |
| SMILES |
N(C(CN1Sc2c(ccc(c2)F)C1=O)=O)c1nnc(s1)CC |
| SPLASH |
splash10-0a4i-5900000000-933840dcabba6dc197c2 |
| Source of Spectrum |
IY-2-4786-4 |
| Synonyms |
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoro-3-oxo-1,2-benzothiazol-2-yl)acetamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoranyl-3-oxidanylidene-1,2-benzothiazol-2-yl)ethanamide |
| Wiley ID |
1655847 |
