| SpectraBase Spectrum ID |
2WlQzwa2Ub4 |
| Name |
3,5-Di(N-methylpyrrol-2-yl)-4H-1,2,6-thiadiazin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N4OS |
| InChI |
InChI=1S/C13H12N4OS/c1-16-7-3-5-9(16)11-13(18)12(15-19-14-11)10-6-4-8-17(10)2/h3-8H,1-2H3 |
| InChIKey |
KJXOARPTEOIQCF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol201212b |
| Molecular Weight |
272.326 g/mol |
| SMILES |
C1(c2[n](ccc2)C)=NSN=C(C1=O)c1[n](ccc1)C |
| SPLASH |
splash10-00dr-1950000000-bb1ed9d37ce441220e22 |
| Source of Spectrum |
A1-13-3466/SMS11-7o |
| Synonyms |
3,5-Bis(1-methyl-1H-pyrrol-2-yl)-4H-1,2,6-thiadiazin-4-one
3,5-Bis(1-methyl-2-pyrrolyl)-1,2,6-thiadiazin-4-one |
| Wiley ID |
1753408 |
