| SpectraBase Spectrum ID |
619TSDUyD9I |
| Name |
[6-(4-bromophenyl)imidazo[2,1-b]thiazol-3-yl]acetic acid 2,6-dichlorobenzylidenehydrazide |
| Alternate Name(s) |
(E)-2-(6-(4-bromophenyl)imidazo[2,1-b]thiazol-3-yl)-N'-(2,6-dichlorobenzylidene)acetohydrazide
2-[6-(4-bromophenyl)-3-imidazo[2,1-b]thiazolyl]-N-[(E)-(2,6-dichlorophenyl)methylideneamino]acetamide
2-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[(E)-(2,6-dichlorophenyl)methylideneamino]acetamide
2-[6-(4-bromophenyl)imidazo[2,1-b]thiazol-3-yl]-N-[(E)-(2,6-dichlorophenyl)methyleneamino]acetamide
N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13BrCl2N4OS |
| InChI |
InChI=1S/C20H13BrCl2N4OS/c21-13-6-4-12(5-7-13)18-10-27-14(11-29-20(27)25-18)8-19(28)26-24-9-15-16(22)2-1-3-17(15)23/h1-7,9-11H,8H2,(H,26,28)/b24-9+ |
| InChIKey |
QHYREXATWDJCGR-PGGKNCGUSA-N |
| Molecular Weight |
508.221 g/mol |
| SMILES |
N(\N=C\c1c(cccc1Cl)Cl)C(CC=1[n]2c(SC1)nc(c2)-c1ccc(cc1)Br)=O |
| SPLASH |
splash10-07i6-1579060000-3c9e8ffe1d6257221529 |
| Source of Spectrum |
EMC-42-325-3i |
| Wiley ID |
1735011 |
![[6-(4-bromophenyl)imidazo[2,1-b]thiazol-3-yl]acetic acid 2,6-dichlorobenzylidenehydrazide](/api/spectrum/619TSDUyD9I/structure.png?h=300&w=458 "[6-(4-bromophenyl)imidazo[2,1-b]thiazol-3-yl]acetic acid 2,6-dichlorobenzylidenehydrazide")
