| SpectraBase Spectrum ID |
2FahGIYT6BV |
| Name |
5-(4'-Chlorobenzylidene)-2,3-dihydroimidazo[2,1-b]thiazole-6(5H)-3,5-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H7ClN2O2S |
| InChI |
InChI=1S/C12H7ClN2O2S/c13-8-3-1-7(2-4-8)5-9-11(17)15-10(16)6-18-12(15)14-9/h1-5H,6H2/b9-5- |
| InChIKey |
YLJSDLWIDIXFNW-UITAMQMPSA-N |
| Molecular Weight |
278.713 g/mol |
| SMILES |
C1=2N(C(\C(N2)=C\c2ccc(cc2)Cl)=O)C(CS1)=O |
| SPLASH |
splash10-0fb9-0090000000-e766f9dff79f077cfb1f |
| Source of Spectrum |
D8-330-89-9 |
| Wiley ID |
1516426 |
![5-(4'-Chlorobenzylidene)-2,3-dihydroimidazo[2,1-b]thiazole-6(5H)-3,5-dione](/api/spectrum/2FahGIYT6BV/structure.png?h=300&w=458 "5-(4'-Chlorobenzylidene)-2,3-dihydroimidazo[2,1-b]thiazole-6(5H)-3,5-dione")
