SpectraBase Spectrum ID |
8D1rc7haM19 |
Name |
(E)-2-(2-(2-(1H-benzo[d][1,2,3]triazol-1-yl)-1-(4-chlorophenyl)ethylidene)hydrazinyl)-4-(4-chlorophenyl)thiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H16Cl2N6S |
InChI |
InChI=1S/C23H16Cl2N6S/c24-17-9-5-15(6-10-17)20(13-31-22-4-2-1-3-19(22)28-30-31)27-29-23-26-21(14-32-23)16-7-11-18(25)12-8-16/h1-12,14H,13H2,(H,26,29)/b27-20- |
InChIKey |
YOMYEENIAYGIIY-OOAXWGSJSA-N |
Molecular Weight |
479.389 g/mol |
SMILES |
N(\N=C/(c1ccc(cc1)Cl)C[n]1c2c(nn1)cccc2)c1nc(cs1)-c1ccc(cc1)Cl |
SPLASH |
splash10-004i-0223900000-4bb5a5d718fcc586de79 |
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-chlorophenyl)ethylidene)hydrazineyl)-4-(4-chlorophenyl)thiazole |
Wiley ID |
1816940 |