SpectraBase Spectrum ID |
4eFFemegf3M |
Name |
4-(4-bromophenyl)-N-[(E)-1-phenylethylideneamino]-1,3-thiazol-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14BrN3S |
InChI |
InChI=1S/C17H14BrN3S/c1-12(13-5-3-2-4-6-13)20-21-17-19-16(11-22-17)14-7-9-15(18)10-8-14/h2-11H,1H3,(H,19,21)/b20-12+ |
InChIKey |
SIEUFRALAPBKDI-UDWIEESQSA-N |
Molecular Weight |
372.284 g/mol |
SMILES |
N(c1nc(cs1)-c1ccc(cc1)Br)\N=C/(C)c1ccccc1 |
SPLASH |
splash10-0g29-9811000000-7a7e7e2628fa13164ecf |
Synonyms |
(E)-4-(4-Bromophenyl)-2-[2-(1-phenylethylidene)hydrazinyl]thiazole
4-(4-bromophenyl)-N-[(E)-1-phenylethylideneamino]-2-thiazolamine
4-(4-bromophenyl)-N-[(E)-1-phenylethylideneamino]thiazol-2-amine
[4-(4-bromophenyl)thiazol-2-yl]-[(E)-1-phenylethylideneamino]amine
(E)-4-(4-bromophenyl)-2-(2-(1-phenylethylidene)hydrazinyl)thiazole |
Wiley ID |
1467238 |