| SpectraBase Spectrum ID |
B0Qyikb4pJ3 |
| Name |
3-[2-Amino-5-acetyl-4-thiazolylthio]pentane-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O3S2 |
| InChI |
InChI=1S/C10H12N2O3S2/c1-4(13)7(5(2)14)16-9-8(6(3)15)17-10(11)12-9/h7H,1-3H3,(H2,11,12) |
| InChIKey |
SKZKFDJYPLVREZ-UHFFFAOYSA-N |
| Molecular Weight |
272.337 g/mol |
| SMILES |
Nc1nc(c(s1)C(=O)C)SC(C(=O)C)C(=O)C |
| SPLASH |
splash10-0006-9330000000-a91117c748df417b789e |
| Source of Spectrum |
F-50-7260-7 |
| Synonyms |
3-[(5-acetyl-2-amino-1,3-thiazol-4-yl)sulfanyl]-2,4-pentanedione |
| Wiley ID |
1275665 |
![3-[2-Amino-5-acetyl-4-thiazolylthio]pentane-2,4-dione](/api/spectrum/B0Qyikb4pJ3/structure.png?h=300&w=458 "3-[2-Amino-5-acetyl-4-thiazolylthio]pentane-2,4-dione")
