| SpectraBase Spectrum ID |
3T8s1S0dDx7 |
| Name |
(5Z)-5-[[5-(4-chlorophenyl)sulfanyl-2-furyl]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15ClN2O4S |
| InChI |
InChI=1S/C22H15ClN2O4S/c1-13-2-6-15(7-3-13)25-21(27)18(20(26)24-22(25)28)12-16-8-11-19(29-16)30-17-9-4-14(23)5-10-17/h2-12H,1H3,(H,24,26,28)/b18-12- |
| InChIKey |
QMSZGOKXNWRTFE-PDGQHHTCSA-N |
| Molecular Weight |
438.885 g/mol |
| SMILES |
N1C(\C(C(N(C1=O)c1ccc(cc1)C)=O)=C/c1oc(Sc2ccc(cc2)Cl)cc1)=O |
| SPLASH |
splash10-01ot-3950000000-86e6a999db461f128906 |
| Synonyms |
(5Z)-5-[[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
(5Z)-5-[[5-[(4-chlorophenyl)thio]-2-furanyl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
(5Z)-5-[[5-[(4-chlorophenyl)thio]-2-furyl]methylene]-1-(p-tolyl)barbituric acid |
| Wiley ID |
1437192 |
![(5Z)-5-[[5-(4-chlorophenyl)sulfanyl-2-furyl]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione](/api/spectrum/3T8s1S0dDx7/structure.png?h=300&w=458 "(5Z)-5-[[5-(4-chlorophenyl)sulfanyl-2-furyl]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione")
