Identification
Name |
2-(4,5-Dimethyl-1,3-Thiazol-3-Ium-3-Yl)-1-Phenylethanone Bromide |
Synonyms |
2-(4,5-Dimethylthiazol-3-Ium-3-Yl)-1-Phenyl-Ethanone Bromide; 2-(4,5-Dimethyl-3-Thiazol-3-Iumyl)-1-Phenylethanone Bromide; 2-(4,5-Dimethyl-1,3-Thiazol-3-Ium-3-Yl)-1-Phenyl-Ethanone Bromide |
|
Molecular Structure |
 |
Molecular Formula |
C13H14BrNOS |
Molecular Weight |
312.22 |
CAS Registry Number |
181069-80-7 |
SMILES |
C1=[N+](C(=C(S1)C)C)CC(=O)C2=CC=CC=C2.[Br-] |
InChI |
1S/C13H14NOS.BrH/c1-10-11(2)16-9-14(10)8-13(15)12-6-4-3-5-7-12;/h3-7,9H,8H2,1-2H3;1H/q+1;/p-1 |
InChIKey |
NWYBJPXXICNVLX-UHFFFAOYSA-M |
|