SpectraBase Spectrum ID |
LnHtPjRUMLa |
Name |
N-[(E)-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]-4-phenyl-1,3-thiazol-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H15ClN6S |
InChI |
InChI=1S/C19H15ClN6S/c20-16-8-6-15(7-9-16)17(10-26-13-21-12-22-26)24-25-19-23-18(11-27-19)14-4-2-1-3-5-14/h1-9,11-13H,10H2,(H,23,25)/b24-17- |
InChIKey |
URNYATSYLYSSRL-ULJHMMPZSA-N |
Molecular Weight |
394.884 g/mol |
SMILES |
N(\N=C\(C[n]1ncnc1)c1ccc(cc1)Cl)c1nc(cs1)-c1ccccc1 |
SPLASH |
splash10-000i-3901000000-1897f9745accc4f10e99 |
Source of Spectrum |
AJ-42-1029-6 |
Synonyms |
N-[(E)-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]-4-phenyl-2-thiazolamine
N-[(E)-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]-4-phenyl-thiazol-2-amine
[(E)-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]-(4-phenylthiazol-2-yl)amine |
Wiley ID |
1568111 |