SpectraBase Spectrum ID |
34qjVDHHMYE |
Name |
(4-phenylthiazol-2-yl)-[(E)-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16N6S |
InChI |
InChI=1S/C19H16N6S/c1-3-7-15(8-4-1)17(11-25-14-20-13-21-25)23-24-19-22-18(12-26-19)16-9-5-2-6-10-16/h1-10,12-14H,11H2,(H,22,24)/b23-17- |
InChIKey |
HQMYJLQQPLHLFC-QJOMJCCJSA-N |
Molecular Weight |
360.439 g/mol |
SMILES |
N(\N=C\(C[n]1ncnc1)c1ccccc1)c1nc(cs1)-c1ccccc1 |
SPLASH |
splash10-0ufr-3910000000-5152c8763fc2deacfe06 |
Source of Spectrum |
AJ-42-1028-4 |
Synonyms |
N-(4-phenyl-thiazol-2-yl)-.omega.-(1,2, 4-triazol-1-yl)acetophenone-hydrazone
4-Phenyl-N-[(E)-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]-2-thiazolamine
4-Phenyl-N-[(E)-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]-1,3-thiazol-2-amine
4-Phenyl-N-[(E)-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]thiazol-2-amine |
Wiley ID |
1568121 |