Identification
| Name |
2-(3-Nitrophenyl)-3-(Phenylamino)-1,3-Thiazolidin-4-One |
| Synonyms |
2-(3-Nitrophenyl)-3-(Phenylamino)Thiazolidin-4-One; 2-(3-Nitrophenyl)-3-(Phenylamino)-4-Thiazolidinone; 2-(M-Nitrophenyl)-3-Anilino-4-Thiazolidone |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H13N3O3S |
| Molecular Weight |
315.35 |
| CAS Registry Number |
74008-09-6 |
| SMILES |
C1=C([N+]([O-])=O)C=CC=C1C2SCC(=O)N2NC3=CC=CC=C3 |
| InChI |
1S/C15H13N3O3S/c19-14-10-22-15(11-5-4-8-13(9-11)18(20)21)17(14)16-12-6-2-1-3-7-12/h1-9,15-16H,10H2 |
| InChIKey |
AKFJWHDQTOMVCG-UHFFFAOYSA-N |
|