| SpectraBase Spectrum ID |
1MHbQyRwTad |
| Name |
5-{[2-(4-Hydroxyphenyl)-1H-indol-3-yl]methylene}-2-thioxodihydropyrimidine-4,6 (1H,5H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13N3O3S |
| InChI |
InChI=1S/C19H13N3O3S/c23-11-7-5-10(6-8-11)16-13(12-3-1-2-4-15(12)20-16)9-14-17(24)21-19(26)22-18(14)25/h1-9,20,23H,(H2,21,22,24,25,26) |
| InChIKey |
FZTKGMPGEHEHPK-UHFFFAOYSA-N |
| Molecular Weight |
363.391 g/mol |
| SMILES |
N1C(NC(C(=Cc2c(-c3ccc(cc3)O)[nH]c3c2cccc3)C1=O)=O)=S |
| SPLASH |
splash10-0a4i-0090000000-46447df69d7425138e23 |
| Source of Spectrum |
F2-47-393-7b |
| Synonyms |
5-[[2-(4-hydroxyphenyl)-1H-indol-3-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
5-[[2-(4-hydroxyphenyl)-1H-indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione |
| Wiley ID |
1706280 |
![5-{[2-(4-Hydroxyphenyl)-1H-indol-3-yl]methylene}-2-thioxodihydropyrimidine-4,6 (1H,5H)-dione](/api/spectrum/1MHbQyRwTad/structure.png?h=300&w=458 "5-{[2-(4-Hydroxyphenyl)-1H-indol-3-yl]methylene}-2-thioxodihydropyrimidine-4,6 (1H,5H)-dione")
