| SpectraBase Spectrum ID |
Eu8Yls11GaP |
| Name |
4H-[1,3]Thiazino[5,6-c]quinolin-4-one, 2-amino-9-chloro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H6ClN3OS |
| InChI |
InChI=1S/C11H6ClN3OS/c12-5-1-2-8-6(3-5)9-7(4-14-8)10(16)15-11(13)17-9/h1-4H,(H2,13,15,16) |
| InChIKey |
VYCSDBGYBGGSOI-UHFFFAOYSA-N |
| Molecular Weight |
263.702 g/mol |
| SMILES |
NC1=NC(c2cnc3c(c2S1)cc(Cl)cc3)=O |
| SPLASH |
splash10-00di-5490000000-ebfc60162ee267e1c64f |
| Source of Spectrum |
IY-2-4950-4 |
| Synonyms |
2-Azanyl-9-chloranyl-[1,3]thiazino[5,6-c]quinolin-4-one |
| Wiley ID |
1657487 |
![4H-[1,3]Thiazino[5,6-c]quinolin-4-one, 2-amino-9-chloro-](/api/spectrum/Eu8Yls11GaP/structure.png?h=300&w=458 "4H-[1,3]Thiazino[5,6-c]quinolin-4-one, 2-amino-9-chloro-")
