Identification
| Name |
(5E)-5-(4-Chloro-3-Nitrobenzylidene)-1,3-Thiazolidine-2,4-Dione |
| Synonyms |
5-(4-chloro-3-nitrobenzylidene)-1,3-thiazolidine-2,4-dione; 5-(4-Chloro-3-nitro-benzylidene)-thiazolidine-2,4-dione; 5-[(4-chloro-3-nitrophenyl)methylene]-1,3-thiazolidine-2,4-dione |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H5ClN2O4S |
| Molecular Weight |
284.68 |
| CAS Registry Number |
313226-17-4 |
| SMILES |
O=C1C(/SC(=O)N1)=C\c2ccc(Cl)c([N+]([O-])=O)c2 |
| InChI |
1S/C10H5ClN2O4S/c11-6-2-1-5(3-7(6)13(16)17)4-8-9(14)12-10(15)18-8/h1-4H,(H,12,14,15)/b8-4+ |
| InChIKey |
DDEPWSMFBOMYQO-XBXARRHUSA-N |
|