| SpectraBase Spectrum ID |
2k4sizJHQ1y |
| Name |
5H-Pyrido[3',2':5,6][1,4]thiazino[2,3-b]quinoxaline, 8-chloro-2-methoxy- |
| CAS Registry Number |
74396-47-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9ClN4OS |
| InChI |
InChI=1S/C14H9ClN4OS/c1-20-11-5-4-9-13(19-11)21-14-12(16-9)17-10-6-7(15)2-3-8(10)18-14/h2-6H,1H3,(H,16,17) |
| InChIKey |
YMSUXBOEOYQGBC-UHFFFAOYSA-N |
| Molecular Weight |
316.766 g/mol |
| SMILES |
N1c2c(Sc3c1ccc(n3)OC)nc1c(n2)cc(cc1)Cl |
| SPLASH |
splash10-014i-0119000000-bca82db4d8d803029054 |
| Source of Spectrum |
Y-17-151-0 |
| Synonyms |
12-Chloro-7-methoxy-1,4,6-benzo[b]triazaphenothiazine
8-Chloro-2-methoxy-5H-pyrido[3',2':5,6][1,4]thiazino[2,3-b]quinoxaline
8-Chloro-5H-pyrido[3',2':5,6][1,4]thiazino[2,3-b]quinoxalin-2-yl methyl ether |
| Wiley ID |
1316423 |
![5H-Pyrido[3',2':5,6][1,4]thiazino[2,3-b]quinoxaline, 8-chloro-2-methoxy-](/api/spectrum/2k4sizJHQ1y/structure.png?h=300&w=458 "5H-Pyrido[3',2':5,6][1,4]thiazino[2,3-b]quinoxaline, 8-chloro-2-methoxy-")
