| SpectraBase Spectrum ID |
FcNBgWsNnFA |
| Name |
6-CHLORO-2-(METHYLPIPERAZIN-1-YL)-4H-THIENO-[3,2-E]-1,3-THIAZIN-4-ONE |
| Compound Number |
8D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H12ClN3OS2 |
| InChI |
InChI=1S/C11H12ClN3OS2/c1-14-2-4-15(5-3-14)11-13-9(16)7-6-8(12)17-10(7)18-11/h6H,2-5H2,1H3 |
| InChIKey |
CYNNWNYNVWJFQJ-UHFFFAOYSA-N |
| Literature Reference Author |
R.ABU-EL-HALAWA,A.SARABI,M.EL-ABADELAH |
| Literature Reference Citation |
MH.CHEM.,139,1251(2008) |
| Literature Reference DOI |
10.1007/s00706-008-0920-6 |
| Molecular Weight |
301.809 g/mol |
| Sample ID |
40104 |
| Solvent |
CDCl3 |
![6-CHLORO-2-(METHYLPIPERAZIN-1-YL)-4H-THIENO-[3,2-E]-1,3-THIAZIN-4-ONE](/api/spectrum/FcNBgWsNnFA/structure.png?h=300&w=458 "6-CHLORO-2-(METHYLPIPERAZIN-1-YL)-4H-THIENO-[3,2-E]-1,3-THIAZIN-4-ONE")
