| SpectraBase Spectrum ID |
CNG2XiO5NGC |
| Name |
1-Allyl-5-(5-bromo-thiophen-2-ylmethylene)-pyrimidine-2,4,6-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9BrN2O3S |
| InChI |
InChI=1S/C12H9BrN2O3S/c1-2-5-15-11(17)8(10(16)14-12(15)18)6-7-3-4-9(13)19-7/h2-4,6H,1,5H2,(H,14,16,18)/b8-6+ |
| InChIKey |
BRXJJKNQNDCCKX-SOFGYWHQSA-N |
| Molecular Weight |
341.179 g/mol |
| SMILES |
N1C(\C(C(N(C1=O)CC=C)=O)=C\c1sc(Br)cc1)=O |
| SPLASH |
splash10-03dl-9562000000-dee5ed7769fe70ef2491 |
| Synonyms |
(5E)-1-Allyl-5-[(5-bromo-2-thienyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
(5E)-1-allyl-5-[(5-bromo-2-thienyl)methylene]barbituric acid
(5E)-1-allyl-5-[(5-bromo-2-thienyl)methylene]hexahydropyrimidine-2,4,6-trione
(5E)-5-[(5-bromanylthiophen-2-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
(5E)-5-[(5-bromo-2-thiophenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
(5E)-5-[(5-bromothiophen-2-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione |
| Wiley ID |
1461381 |
![(5E)-1-allyl-5-[(5-bromo-2-thienyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione](/api/spectrum/CNG2XiO5NGC/structure.png?h=300&w=458 "(5E)-1-allyl-5-[(5-bromo-2-thienyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione")
