Identification
| Name |
1-(4-Chlorophenyl)-2-Thioxo-2,3-Dihydropyrimidine-4,6(1H,5H)-Dione |
| Synonyms |
1-(4-Chlorophenyl)-2-Thioxo-Hexahydropyrimidine-4,6-Dione; 1-(4-Chlorophenyl)-2-Thioxohexahydropyrimidine-4,6-Dione; 1-(4-Chlorophenyl)-2-Thioxo-Hexahydropyrimidine-4,6-Quinone |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H7ClN2O2S |
| Molecular Weight |
254.69 |
| CAS Registry Number |
28921-30-4 |
| SMILES |
C1=CC(=CC=C1N2C(=S)NC(CC2=O)=O)Cl |
| InChI |
1S/C10H7ClN2O2S/c11-6-1-3-7(4-2-6)13-9(15)5-8(14)12-10(13)16/h1-4H,5H2,(H,12,14,16) |
| InChIKey |
JAGXXLFWASGHBY-UHFFFAOYSA-N |
|