| SpectraBase Spectrum ID |
5YjyavxRVY8 |
| Name |
(E)-2-(2-(1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethylidene)hydrazinyl)-4-(4-nitrophenyl)thiazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14ClN7O2S |
| InChI |
InChI=1S/C19H14ClN7O2S/c20-15-5-1-13(2-6-15)17(9-26-12-21-11-22-26)24-25-19-23-18(10-30-19)14-3-7-16(8-4-14)27(28)29/h1-8,10-12H,9H2,(H,23,25)/b24-17- |
| InChIKey |
IWLAPVMSZGMMPF-ULJHMMPZSA-N |
| Molecular Weight |
439.881 g/mol |
| SMILES |
N(\N=C/(c1ccc(cc1)Cl)C[n]1ncnc1)c1nc(cs1)-c1ccc(cc1)[N+](=O)[O-] |
| SPLASH |
splash10-000f-0115900000-2e75513a94c240611703 |
| Source of Spectrum |
Nitin D. Gaikwad, et al. European Journal of Medicinal Chemistry, V.54, 2012, P.295-302 |
| Synonyms |
(E)-2-(2-(1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethylidene)hydrazineyl)-4-(4-nitrophenyl)thiazole |
| Wiley ID |
1816943 |
