| SpectraBase Spectrum ID |
KdezdO4TtuA |
| Name |
4-Phenyl-2-(1-acetyl-2-oxobenzopyrolidin-3-ylidenehydrazino)-1,3- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N4O2S |
| InChI |
InChI=1S/C19H14N4O2S/c1-12(24)23-16-10-6-5-9-14(16)17(18(23)25)21-22-19-20-15(11-26-19)13-7-3-2-4-8-13/h2-11H,1H3,(H,20,22)/b21-17- |
| InChIKey |
CXVFLLNEGCFVAW-FXBPSFAMSA-N |
| Molecular Weight |
362.407 g/mol |
| SMILES |
N(c1nc(-c2ccccc2)cs1)\N=C\1c2c(N(C1=O)C(=O)C)cccc2 |
| SPLASH |
splash10-0006-9400000000-b062af5682c0817d6df2 |
| Synonyms |
(3Z)-1-acetyl-1H-indole-2,3-dione 3-[(4-phenyl-1,3-thiazol-2-yl)hydrazone]
1-Acetyl-1H-indole-2,3-dione 3-[(4-phenyl-1,3-thiazol-2-yl)hydrazone]
(3Z)-1-acetyl-3-[(4-phenyl-2-thiazolyl)hydrazinylidene]-2-indolone
(3Z)-1-acetyl-3-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]indol-2-one
(3Z)-1-acetyl-3-[(4-phenylthiazol-2-yl)hydrazono]indolin-2-one
(3Z)-1-ethanoyl-3-[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]indol-2-one |
| Wiley ID |
1466823 |
