| SpectraBase Spectrum ID |
Ee5b3MQwtc |
| Name |
2-[(4'-Nitrophenyl)amino]-5-methyl-4H-1,3-thiazin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9N3O3S |
| InChI |
InChI=1S/C11H9N3O3S/c1-7-6-18-11(13-10(7)15)12-8-2-4-9(5-3-8)14(16)17/h2-6H,1H3,(H,12,13,15) |
| InChIKey |
XOQLQWKEECUBOK-UHFFFAOYSA-N |
| Molecular Weight |
263.271 g/mol |
| SMILES |
N(C=1SC=C(C(N1)=O)C)c1ccc(cc1)N(=O)=O |
| SPLASH |
splash10-0w4i-9630000000-6ccc053f4a5145c06759 |
| Source of Spectrum |
G-58-900-0 |
| Synonyms |
5-Methyl-2-(4-nitroanilino)-4H-1,3-thiazin-4-one |
| Wiley ID |
748705 |
![2-[(4'-Nitrophenyl)amino]-5-methyl-4H-1,3-thiazin-4-one](/api/spectrum/Ee5b3MQwtc/structure.png?h=300&w=458 "2-[(4'-Nitrophenyl)amino]-5-methyl-4H-1,3-thiazin-4-one")
