SpectraBase Spectrum ID |
45qsw4q5sf0 |
Name |
4-(4-Chlorophenyl)-N-[(E)-[1-phenyl-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 |
C19H15ClN6S |
InChI |
InChI=1S/C19H15ClN6S/c20-16-8-6-15(7-9-16)18-11-27-19(23-18)25-24-17(10-26-13-21-12-22-26)14-4-2-1-3-5-14/h1-9,11-13H,10H2,(H,23,25)/b24-17- |
InChIKey |
STRWVDSVEHNRCU-ULJHMMPZSA-N |
Molecular Weight |
394.884 g/mol |
SMILES |
N(\N=C\(C[n]1ncnc1)c1ccccc1)c1nc(cs1)-c1ccc(cc1)Cl |
SPLASH |
splash10-0udi-3901000000-06ae9c1e56f1691e931c |
Source of Spectrum |
AJ-42-1028-4 |
Synonyms |
4-(4-Chlorophenyl)-N-[(E)-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]-2-thiazolamine
4-(4-Chlorophenyl)-N-[(E)-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]thiazol-2-amine
[4-(4-chlorophenyl)thiazol-2-yl]-[(E)-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]amine |
Wiley ID |
1568118 |