| SpectraBase Spectrum ID |
7NnVSM55jOW |
| Name |
[6-(4-bromophenyl)imidazo[2,1-b]thiazol-3-yl]acetic acid 4-bromobenzylidenehydrazide |
| Alternate Name(s) |
[6-(4-bromophenyl)imidazo[2,1-b]thiazol-3-yl]acetic acid 4-bromobenzylidenehydrazide
(E)-N'-(4-bromobenzylidene)-2-(6-(4-bromophenyl)imidazo[2,1-b]thiazol-3-yl)acetohydrazide
2-[6-(4-bromophenyl)-3-imidazo[2,1-b]thiazolyl]-N-[(E)-(4-bromophenyl)methylideneamino]acetamide
2-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[(E)-(4-bromophenyl)methylideneamino]acetamide
2-[6-(4-bromophenyl)imidazo[2,1-b]thiazol-3-yl]-N-[(E)-(4-bromophenyl)methyleneamino]acetamide
2-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-[(E)-(4-bromophenyl)methylideneamino]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14Br2N4OS |
| InChI |
InChI=1S/C20H14Br2N4OS/c21-15-5-1-13(2-6-15)10-23-25-19(27)9-17-12-28-20-24-18(11-26(17)20)14-3-7-16(22)8-4-14/h1-8,10-12H,9H2,(H,25,27)/b23-10+ |
| InChIKey |
SAZHGXJVBMXVFW-AUEPDCJTSA-N |
| Molecular Weight |
518.227 g/mol |
| SMILES |
N(\N=C\c1ccc(cc1)Br)C(CC=1[n]2c(nc(-c3ccc(cc3)Br)c2)SC1)=O |
| SPLASH |
splash10-0006-9500000000-2f1cd4a2ed8c3fb7ed8f |
| Source of Spectrum |
EMC-42-322-3f |
| Wiley ID |
1735012 |
![[6-(4-bromophenyl)imidazo[2,1-b]thiazol-3-yl]acetic acid 4-bromobenzylidenehydrazide](/api/spectrum/7NnVSM55jOW/structure.png?h=300&w=458 "[6-(4-bromophenyl)imidazo[2,1-b]thiazol-3-yl]acetic acid 4-bromobenzylidenehydrazide")
