| SpectraBase Spectrum ID |
6892vQFscyN |
| Name |
7-nitro-1,3,3a,5-tetrahydro-[1,3]thiazolo[3,4-a]quinoxalin-4-one |
| CAS Registry Number |
89860-76-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3O3S |
| InChI |
InChI=1S/C10H9N3O3S/c14-10-9-4-17-5-12(9)8-2-1-6(13(15)16)3-7(8)11-10/h1-3,9H,4-5H2,(H,11,14) |
| InChIKey |
AGZOMELNXSPJGS-UHFFFAOYSA-N |
| Molecular Weight |
251.260 g/mol |
| SMILES |
N1C(C2N(c3c1cc(cc3)N(=O)=O)CSC2)=O |
| SPLASH |
splash10-0udj-0790000000-8fb42f3094564617cdbe |
| Source of Spectrum |
Y-20-1515-0 |
| Synonyms |
7-nitro-1,3,3a,5-tetrahydrothiazolo[3,4-a]quinoxalin-4-one |
| Wiley ID |
1254263 |
![7-nitro-1,3,3a,5-tetrahydro-[1,3]thiazolo[3,4-a]quinoxalin-4-one](/api/spectrum/6892vQFscyN/structure.png?h=300&w=458 "7-nitro-1,3,3a,5-tetrahydro-[1,3]thiazolo[3,4-a]quinoxalin-4-one")
