| SpectraBase Spectrum ID |
1ecC2pkTdR4 |
| Name |
N-[5-(6-Bromo-benzo[1,3]dioxol-5-ylmethylene)-4-oxo-thiazolidin-2-ylidene]-propionamide |
| Alternate Name(s) |
N-[(5Z)-5-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]propanamide
N-[(5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-4-keto-2-thiazolin-2-yl]propionamide
N-[(5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-4-oxo-thiazol-2-yl]propanamide
N-[(5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]propanamide
N-[(5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-4-oxo-2-thiazolyl]propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11BrN2O4S |
| InChI |
InChI=1S/C14H11BrN2O4S/c1-2-12(18)16-14-17-13(19)11(22-14)4-7-3-9-10(5-8(7)15)21-6-20-9/h3-5H,2,6H2,1H3,(H,16,17,18,19)/b11-4- |
| InChIKey |
QRSKNWHIVFNZND-WCIBSUBMSA-N |
| Molecular Weight |
383.216 g/mol |
| SMILES |
N1C(\C(S\C1=N/C(=O)CC)=C\c1c(cc2c(c1)OCO2)Br)=O |
| SPLASH |
splash10-0a4j-2492000000-cecda49b1296cf6fdb9b |
| Wiley ID |
1465558 |
![propanamide, N-[(2E,5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-4-oxothiazolidinylidene]-](/api/spectrum/1ecC2pkTdR4/structure.png?h=300&w=458 "propanamide, N-[(2E,5Z)-5-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-4-oxothiazolidinylidene]-")
