| SpectraBase Spectrum ID |
ForOozk3I6j |
| Name |
Cyclopentylidene-[4-(2-oxo-2H-chromen-3-yl)-thiazol-2-yl]-acetonitrile |
| Alternate Name(s) |
2-cyclopentylidene-2-[4-(2-ketochromen-3-yl)thiazol-2-yl]acetonitrile
2-cyclopentylidene-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanenitrile
2-cyclopentylidene-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetonitrile
2-cyclopentylidene-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetonitrile
2-cyclopentylidene-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]acetonitrile
Cyclopentylidene[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N2O2S |
| InChI |
InChI=1S/C19H14N2O2S/c20-10-15(12-5-1-2-6-12)18-21-16(11-24-18)14-9-13-7-3-4-8-17(13)23-19(14)22/h3-4,7-9,11H,1-2,5-6H2 |
| InChIKey |
QYROMSWMJQHODQ-UHFFFAOYSA-N |
| Molecular Weight |
334.393 g/mol |
| SMILES |
C=1(c2nc(C(C#N)=C3CCCC3)sc2)C(Oc2c(C1)cccc2)=O |
| SPLASH |
splash10-001i-3924000000-6056ecd4ee47850de4f4 |
| Wiley ID |
1451822 |
![Cyclopentylidene-[4-(2-oxo-2H-chromen-3-yl)-thiazol-2-yl]-acetonitrile](/api/spectrum/ForOozk3I6j/structure.png?h=300&w=458 "Cyclopentylidene-[4-(2-oxo-2H-chromen-3-yl)-thiazol-2-yl]-acetonitrile")
