| SpectraBase Spectrum ID |
5uqTXood8C2 |
| Name |
4-Bromo-5-ethylthieno[3,2-d]isothiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H6BrNS2 |
| InChI |
InChI=1S/C7H6BrNS2/c1-2-5-6(8)4-3-9-11-7(4)10-5/h3H,2H2,1H3 |
| InChIKey |
JZEJGSUANNDVAT-UHFFFAOYSA-N |
| Molecular Weight |
248.156 g/mol |
| SMILES |
c1nsc2c1c(c(s2)CC)Br |
| SPLASH |
splash10-0002-0090000000-cf7182bad766b8616a99 |
| Source of Spectrum |
F9-1985-158-0 |
| Synonyms |
4-bromanyl-5-ethyl-thieno[3,2-d][1,2]thiazole
4-bromo-5-ethyl-thien[3,2-d]isothiazole
4-bromo-5-ethylthieno[3,2-d][1,2]thiazole |
| Wiley ID |
1565585 |
![4-Bromo-5-ethylthieno[3,2-d]isothiazole](/api/spectrum/5uqTXood8C2/structure.png?h=300&w=458 "4-Bromo-5-ethylthieno[3,2-d]isothiazole")
