| SpectraBase Spectrum ID |
GbFRDNatq0 |
| Name |
(E)-4-(4-chlorophenyl)-2-(2-(1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethylidene)hydrazinyl)thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14Cl2N6S |
| InChI |
InChI=1S/C19H14Cl2N6S/c20-15-5-1-13(2-6-15)17(9-27-12-22-11-23-27)25-26-19-24-18(10-28-19)14-3-7-16(21)8-4-14/h1-8,10-12H,9H2,(H,24,26)/b25-17- |
| InChIKey |
METJPXSHBMYQJW-UQQQWYQISA-N |
| Molecular Weight |
429.329 g/mol |
| SMILES |
N(\N=C/(c1ccc(cc1)Cl)C[n]1ncnc1)c1nc(cs1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-0444900000-81c0060d6b6a0cadf9cd |
| Source of Spectrum |
Nitin D. Gaikwad, et al. European Journal of Medicinal Chemistry, V.54, 2012, P.295-302 |
| Synonyms |
(E)-4-(4-chlorophenyl)-2-(2-(1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethylidene)hydrazineyl)thiazole |
| Wiley ID |
1816945 |
