| SpectraBase Spectrum ID |
4rXXtSe2SQn |
| Name |
3,5-Di(fur-2-yl)-4H-1,2,6-thiadiazin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H6N2O3S |
| InChI |
InChI=1S/C11H6N2O3S/c14-11-9(7-3-1-5-15-7)12-17-13-10(11)8-4-2-6-16-8/h1-6H |
| InChIKey |
OMJILOWPOMDZEI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol201212b |
| Molecular Weight |
246.240 g/mol |
| SMILES |
C=1(C(C(=NSN1)c1occc1)=O)c1occc1 |
| SPLASH |
splash10-002b-5980000000-3001fd1523aa4201ffff |
| Source of Spectrum |
A1-13-3466/SMS11-7n |
| Synonyms |
3,5-Di(furan-2-yl)-4H-1,2,6-thiadiazin-4-one
3,5-Bis(2-furanyl)-1,2,6-thiadiazin-4-one
3,5-Bis(furan-2-yl)-1,2,6-thiadiazin-4-one |
| Wiley ID |
1753407 |
