Identification
Name |
4-Chloro-N-(4-Oxo-2-Phenylimino-1,3-Thiazolidin-3-Yl)-1H-Indole-2-Carboxamide |
Synonyms |
4-Chloro-N-(4-Oxo-2-Phenylimino-Thiazolidin-3-Yl)-1H-Indole-2-Carboxamide; 4-Chloro-N-(4-Oxo-2-Phenylimino-3-Thiazolidinyl)-1H-Indole-2-Carboxamide; 4-Chloro-N-(4-Keto-2-Phenylimino-Thiazolidin-3-Yl)-1H-Indole-2-Carboxamide |
|
Molecular Structure |
 |
Molecular Formula |
C18H13ClN4O2S |
Molecular Weight |
384.84 |
CAS Registry Number |
72549-04-3 |
SMILES |
C1=C([NH]C2=C1C(=CC=C2)Cl)C(=O)NN3C(SCC3=O)=NC4=CC=CC=C4 |
InChI |
1S/C18H13ClN4O2S/c19-13-7-4-8-14-12(13)9-15(21-14)17(25)22-23-16(24)10-26-18(23)20-11-5-2-1-3-6-11/h1-9,21H,10H2,(H,22,25) |
InChIKey |
CABKKYYRDMTOBY-UHFFFAOYSA-N |
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