| SpectraBase Spectrum ID |
48IrSSKwryR |
| Name |
(Z)-3-(4-Thiazolyl)-2-acetylaminoprop-2-enoic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8N2O3S |
| InChI |
InChI=1S/C8H8N2O3S/c1-5(11)10-7(8(12)13)2-6-3-14-4-9-6/h2-4H,1H3,(H,10,11)(H,12,13)/b7-2- |
| InChIKey |
VBRBARWDLFGQPU-UQCOIBPSSA-N |
| Molecular Weight |
212.223 g/mol |
| SMILES |
N(\C(C(=O)O)=C/c1ncsc1)C(=O)C |
| SPLASH |
splash10-00vm-7910000000-48a43f44a46c38006f4b |
| Source of Spectrum |
O1-63-2389-4 |
| Synonyms |
(2Z)-2-(acetylamino)-3-(1,3-thiazol-4-yl)-2-propenoic acid |
| Wiley ID |
1592891 |
