| SpectraBase Spectrum ID |
5B0uHeQ2ZOg |
| Name |
3-(Fur-2-yl)-5-(1-methyl-1H-pyrrol-2-yl)-4H-1,2,6-thiadiazin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N3O2S |
| InChI |
InChI=1S/C12H9N3O2S/c1-15-6-2-4-8(15)10-12(16)11(14-18-13-10)9-5-3-7-17-9/h2-7H,1H3 |
| InChIKey |
PMZMGFRDRZYQDA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol2025235 |
| Molecular Weight |
259.283 g/mol |
| SMILES |
C=1(C(C(=NSN1)c1ccco1)=O)c1ccc[n]1C |
| SPLASH |
splash10-0a6r-2940000000-dd962672a7f8914d2b0b |
| Source of Spectrum |
A1-13-5886/SMS11-12c |
| Synonyms |
3-(furan-2-yl)-5-(1-methyl-1H-pyrrol-2-yl)-4H-1,2,6-thiadiazin-4-one
3-(2-furanyl)-5-(1-methyl-2-pyrrolyl)-1,2,6-thiadiazin-4-one
3-(furan-2-yl)-5-(1-methylpyrrol-2-yl)-1,2,6-thiadiazin-4-one |
| Wiley ID |
1753898 |
