SpectraBase Spectrum ID |
HiaUcsplCVI |
Name |
1-Ethanone, 1-(5-bromo-2-thienyl)-2-[(1-methyl-4-phenyl-1H-imidazol-2-yl)thio]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13BrN2OS2 |
InChI |
InChI=1S/C16H13BrN2OS2/c1-19-9-12(11-5-3-2-4-6-11)18-16(19)21-10-13(20)14-7-8-15(17)22-14/h2-9H,10H2,1H3 |
InChIKey |
JZLRLXQXWAMRQQ-UHFFFAOYSA-N |
Molecular Weight |
393.317 g/mol |
SMILES |
c1(nc(-c2ccccc2)c[n]1C)SCC(c1sc(Br)cc1)=O |
SPLASH |
splash10-0ikc-2936000000-b95f1cb04c5c14ee0538 |
Source of Spectrum |
IY-1-4653-1 |
Synonyms |
1-(5-bromo-2-thiophenyl)-2-[(1-methyl-4-phenyl-2-imidazolyl)thio]ethanone
1-(5-bromothiophen-2-yl)-2-(1-methyl-4-phenylimidazol-2-yl)sulfanylethanone
1-(5-bromo-2-thienyl)-2-(1-methyl-4-phenyl-imidazol-2-yl)sulfanyl-ethanone
1-(5-bromanylthiophen-2-yl)-2-(1-methyl-4-phenyl-imidazol-2-yl)sulfanyl-ethanone |
Wiley ID |
1654514 |