| SpectraBase Spectrum ID |
4ItgFb3stl1 |
| Name |
(E)-4-(4-chlorophenyl)-2-(2-(1-(4-nitrophenyl)-2-(1H-1,2,4-triazol-1-yl)ethylidene)hydrazinyl)thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14ClN7O2S |
| InChI |
InChI=1S/C19H14ClN7O2S/c20-15-5-1-14(2-6-15)18-10-30-19(23-18)25-24-17(9-26-12-21-11-22-26)13-3-7-16(8-4-13)27(28)29/h1-8,10-12H,9H2,(H,23,25)/b24-17- |
| InChIKey |
AGRVXEMDEPYZPI-ULJHMMPZSA-N |
| Molecular Weight |
439.881 g/mol |
| SMILES |
N(\N=C/(c1ccc(cc1)[N+](=O)[O-])C[n]1ncnc1)c1nc(cs1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-000i-0004900000-3c5cf242abb86be54c7f |
| 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-nitrophenyl)-2-(1H-1,2,4-triazol-1-yl)ethylidene)hydrazineyl)thiazole |
| Wiley ID |
1816941 |
