SpectraBase Spectrum ID |
Dhi3lk94vT5 |
Name |
2-[2-(Benzoylimino)-4-(4-bromophenyl)thiazol-3(2H)-yl]acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H13BrN2O3S |
InChI |
InChI=1S/C18H13BrN2O3S/c19-14-8-6-12(7-9-14)15-11-25-18(21(15)10-16(22)23)20-17(24)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,22,23)/b20-18- |
InChIKey |
YZKZYKJULWIXAR-ZZEZOPTASA-N |
Literature Reference DOI |
10.1016/j.cclet.2013.11.009 |
Molecular Weight |
417.277 g/mol |
SMILES |
OC(CN1C(=CS\C1=N\C(=O)c1ccccc1)c1ccc(cc1)Br)=O |
SPLASH |
splash10-0a4i-3907000000-805cb4cc73ddf3ca72ba |
Source of Spectrum |
CCL-25-120-4c |
Synonyms |
(Z)-2-(2-(benzoylimino)-4-(4-bromophenyl)thiazol-3(2H)-yl)acetic acid |
Wiley ID |
1743745 |