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 |
|