| SpectraBase Spectrum ID |
3K31aynXCS |
| Name |
2-Hydroxy-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O2S |
| InChI |
InChI=1S/C13H13N3O2S/c1-2-5-15-13-16-10(7-19-13)8-3-4-11(17)9(6-8)12(14)18/h2-4,6-7,17H,1,5H2,(H2,14,18)(H,15,16) |
| InChIKey |
PIYLJXMFOXPFOH-UHFFFAOYSA-N |
| Molecular Weight |
275.326 g/mol |
| SMILES |
Oc1c(cc(-c2nc(sc2)NCC=C)cc1)C(N)=O |
| SPLASH |
splash10-0a70-7790000000-f4069a3796411eaf2c75 |
| Synonyms |
2-Hydroxy-5-[2-(prop-2-enylamino)-4-thiazolyl]benzamide
2-Oxidanyl-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]benzamide |
| Wiley ID |
1450581 |
![2-Hydroxy-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]benzamide](/api/spectrum/3K31aynXCS/structure.png?h=300&w=458 "2-Hydroxy-5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]benzamide")
