| SpectraBase Spectrum ID |
6vfZGWZVDIL |
| Name |
4-(p-Nitrophenyl)oxazino[5,6-c]azathiol-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7N3O6S |
| InChI |
InChI=1S/C11H7N3O6S/c15-11-13-9(6-1-3-7(4-2-6)14(16)17)8-5-12-21(18,19)10(8)20-11/h1-5,10H,(H,13,15) |
| InChIKey |
FYCXETQGNHCJJE-UHFFFAOYSA-N |
| Molecular Weight |
309.252 g/mol |
| SMILES |
N1C(=C2C(OC1=O)S(N=C2)(=O)=O)c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-0h03-9600000000-bf1ef2d0c8a8ac8817a1 |
| Source of Spectrum |
F-48-4554-7 |
| Synonyms |
4-(4-Nitro-phenyl)-1,1-dioxo-5,7a-dihydro-1H-7-oxa-1lambda*6*-thia-2,5-diaza-inden-6-one |
| Wiley ID |
1310445 |
![4-(p-Nitrophenyl)oxazino[5,6-c]azathiol-6-one](/api/spectrum/6vfZGWZVDIL/structure.png?h=300&w=458 "4-(p-Nitrophenyl)oxazino[5,6-c]azathiol-6-one")
