SpectraBase Spectrum ID |
4dQiXL8j6cr |
Name |
(E)-2-(2-(2-(1H-benzo[d][1,2,3]triazol-1-yl)-1-(4-bromophenyl)ethylidene)hydrazinyl)-4-(4-nitrophenyl)thiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H16BrN7O2S |
InChI |
InChI=1S/C23H16BrN7O2S/c24-17-9-5-15(6-10-17)20(13-30-22-4-2-1-3-19(22)27-29-30)26-28-23-25-21(14-34-23)16-7-11-18(12-8-16)31(32)33/h1-12,14H,13H2,(H,25,28)/b26-20- |
InChIKey |
PSHPTUIJWBQIMJ-QOMWVZHYSA-N |
Molecular Weight |
534.392 g/mol |
SMILES |
N(\N=C/(c1ccc(cc1)Br)C[n]1c2c(nn1)cccc2)c1nc(cs1)-c1ccc(cc1)[N+](=O)[O-] |
SPLASH |
splash10-003r-1496880000-94a1840e1c8f471dcf00 |
Source of Spectrum |
Nitin D. Gaikwad, et al. Bioorganic & Medicinal Chemistry Letters, V.22, 2012, P.3449-3454 |
Synonyms |
(E)-2-(2-(2-(1H-benzo[d][1,2,3]triazol-1-yl)-1-(4-bromophenyl)ethylidene)hydrazineyl)-4-(4-nitrophenyl)thiazole |
Wiley ID |
1816936 |