| SpectraBase Spectrum ID |
EAdBjA9NkYW |
| Name |
5-Bromo-3-[(3-cyclohexyl-5-methyl-4-thiazolidinone-2-ylidene)hydrazono]-1H-2-indolinone |
| Alternate Name(s) |
(E)-2-((Z)-(5-bromo-2-oxoindolin-3-ylidene)hydrazono)-3-cyclohexyl-5-methylthiazolidin-4-one
(2E)-2-[(5-bromo-2-oxo-3-indolyl)hydrazinylidene]-3-cyclohexyl-5-methyl-4-thiazolidinone
(2E)-2-[(5-bromo-2-oxoindol-3-yl)hydrazinylidene]-3-cyclohexyl-5-methyl-1,3-thiazolidin-4-one
(2E)-2-[(5-bromo-2-oxo-indol-3-yl)hydrazono]-3-cyclohexyl-5-methyl-thiazolidin-4-one
(2E)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]-3-cyclohexyl-5-methyl-1,3-thiazolidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19BrN4O2S |
| InChI |
InChI=1S/C18H19BrN4O2S/c1-10-17(25)23(12-5-3-2-4-6-12)18(26-10)22-21-15-13-9-11(19)7-8-14(13)20-16(15)24/h7-10,12H,2-6H2,1H3,(H,20,21,24)/b22-18+ |
| InChIKey |
DKOSLWXQYNFCNG-RELWKKBWSA-N |
| Literature Reference DOI |
10.1002_1521-4184(200211)335_8_374 |
| Molecular Weight |
435.340 g/mol |
| SMILES |
N1c2c(\C(C1=O)=N/N=C/1SC(C(N1C1CCCCC1)=O)C)cc(cc2)Br |
| SPLASH |
splash10-0zgi-0309100000-d95526f74c6fe4789fb8 |
| Source of Spectrum |
APP-335-379-3c |
| Wiley ID |
1770638 |
![5-Bromo-3-[(3-cyclohexyl-5-methyl-4-thiazolidinone-2-ylidene)hydrazono]-1H-2-indolinone](/api/spectrum/EAdBjA9NkYW/structure.png?h=300&w=458 "5-Bromo-3-[(3-cyclohexyl-5-methyl-4-thiazolidinone-2-ylidene)hydrazono]-1H-2-indolinone")
