SpectraBase Spectrum ID |
LEHCGBG3sHh |
Name |
[4-(4-Bromo-phenyl)-thiazol-2-yl]-cyclohexylidene-acetonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15BrN2S |
InChI |
InChI=1S/C17H15BrN2S/c18-14-8-6-13(7-9-14)16-11-21-17(20-16)15(10-19)12-4-2-1-3-5-12/h6-9,11H,1-5H2 |
InChIKey |
RUELNPKPCSHVHG-UHFFFAOYSA-N |
Molecular Weight |
359.285 g/mol |
SMILES |
c1(nc(-c2ccc(cc2)Br)cs1)C(C#N)=C1CCCCC1 |
SPLASH |
splash10-06s9-9627000000-04d2883089012ccea231 |
Synonyms |
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyclohexylidene-ethanenitrile
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-cyclohexylideneacetonitrile
2-[4-(4-bromophenyl)-2-thiazolyl]-2-cyclohexylideneacetonitrile
2-[4-(4-bromophenyl)thiazol-2-yl]-2-cyclohexylidene-acetonitrile
[4-(4-Bromophenyl)-1,3-thiazol-2-yl](cyclohexylidene)acetonitrile |
Wiley ID |
1454469 |