SpectraBase Spectrum ID |
LyAjvmggBup |
Name |
4-(4-Chlorophenyl)-N-[(E)-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]-1,3-thiazol-2-amine |
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\(C[n]1ncnc1)c1ccc(cc1)Cl)c1nc(cs1)-c1ccc(cc1)Cl |
SPLASH |
splash10-003i-9802000000-8408537ac776010efc99 |
Source of Spectrum |
AJ-42-1030-6 |
Synonyms |
4-(4-Chlorophenyl)-N-[(E)-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]-2-thiazolamine
4-(4-Chlorophenyl)-N-[(E)-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]thiazol-2-amine
[4-(4-chlorophenyl)thiazol-2-yl]-[(E)-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]amine |
Wiley ID |
1568108 |