| SpectraBase Spectrum ID |
7OoViHpROgA |
| Name |
2-Thiazoleacetonitrile, .alpha.-[(5-bromo-2-furanyl)methylidene]-4-(3-oxo-3H-naphtho[2,1-b]pyran-2-yl)- |
| Alternate Name(s) |
(E)-3-(5-bromo-2-furanyl)-2-[4-(3-oxo-2-benzo[f][1]benzopyranyl)-2-thiazolyl]-2-propenenitrile
(E)-3-(5-bromofuran-2-yl)-2-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
(E)-3-(5-bromo-2-furyl)-2-[4-(3-oxobenzo[f]chromen-2-yl)thiazol-2-yl]prop-2-enenitrile
(E)-3-(5-bromanylfuran-2-yl)-2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H11BrN2O3S |
| InChI |
InChI=1S/C23H11BrN2O3S/c24-21-8-6-15(28-21)9-14(11-25)22-26-19(12-30-22)18-10-17-16-4-2-1-3-13(16)5-7-20(17)29-23(18)27/h1-10,12H/b14-9+ |
| InChIKey |
XHOSAJNIHRFYPO-NTEUORMPSA-N |
| Molecular Weight |
475.316 g/mol |
| SMILES |
C=1(c2nc(\C(=C\c3oc(Br)cc3)C#N)sc2)C(Oc2c(C1)c1c(cc2)cccc1)=O |
| SPLASH |
splash10-0f6t-1809100000-ea84b4d7955132203146 |
| Source of Spectrum |
IY-1-4607-7 |
| Wiley ID |
1654060 |
![2-Thiazoleacetonitrile, .alpha.-[(5-bromo-2-furanyl)methylidene]-4-(3-oxo-3H-naphtho[2,1-b]pyran-2-yl)-](/api/spectrum/7OoViHpROgA/structure.png?h=300&w=458 "2-Thiazoleacetonitrile, .alpha.-[(5-bromo-2-furanyl)methylidene]-4-(3-oxo-3H-naphtho[2,1-b]pyran-2-yl)-")
