| SpectraBase Spectrum ID |
dZursbgLbK |
| Name |
3-[2-(allylamino)thiazol-4-yl]chromen-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O2S |
| InChI |
InChI=1S/C15H12N2O2S/c1-2-7-16-15-17-12(9-20-15)11-8-10-5-3-4-6-13(10)19-14(11)18/h2-6,8-9H,1,7H2,(H,16,17) |
| InChIKey |
PXQLXWORXXISQD-UHFFFAOYSA-N |
| Molecular Weight |
284.333 g/mol |
| SMILES |
N(c1scc(C=2C(Oc3c(C2)cccc3)=O)n1)CC=C |
| SPLASH |
splash10-00e9-0590000000-b1cb99d056db605b8af3 |
| Source of Spectrum |
Y1-42-1739-4 |
| Synonyms |
3-[2-(allylamino)thiazol-4-yl]coumarin
3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]chromen-2-one
3-[2-(prop-2-enylamino)-4-thiazolyl]-1-benzopyran-2-one |
| Wiley ID |
1565275 |
![3-[2-(allylamino)thiazol-4-yl]chromen-2-one](/api/spectrum/dZursbgLbK/structure.png?h=300&w=458 "3-[2-(allylamino)thiazol-4-yl]chromen-2-one")
