SpectraBase Spectrum ID |
3rSgkrSvvPP |
Name |
2-Furancarboxamide, 5-bromo-N-(4-chloro-1,3-benzothiazol-2-yl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H6BrClN2O2S |
InChI |
InChI=1S/C12H6BrClN2O2S/c13-9-5-4-7(18-9)11(17)16-12-15-10-6(14)2-1-3-8(10)19-12/h1-5H,(H,15,16,17) |
InChIKey |
GSHZCEGLIIHAPZ-UHFFFAOYSA-N |
Molecular Weight |
357.609 g/mol |
SMILES |
N(c1nc2c(Cl)cccc2s1)C(c1oc(Br)cc1)=O |
SPLASH |
splash10-00or-8940000000-76ba535fde64a9485c0e |
Source of Spectrum |
IY-1-4445-9 |
Synonyms |
5-Bromo-N-(4-chloro-1,3-benzothiazol-2-yl)-2-furancarboxamide
5-Bromo-N-(4-chloro-1,3-benzothiazol-2-yl)furan-2-carboxamide
5-Bromanyl-N-(4-chloranyl-1,3-benzothiazol-2-yl)furan-2-carboxamide |
Wiley ID |
1652442 |