SpectraBase Spectrum ID |
DXdPY4pddw8 |
Name |
11-Ethoxy-7-chloro[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11ClN4OS |
InChI |
InChI=1S/C14H11ClN4OS/c1-2-20-13-10-5-8-3-4-9(15)6-11(8)18-12(10)21-14-16-7-17-19(13)14/h3-7,13H,2H2,1H3 |
InChIKey |
XDBGEESGQPQWOT-UHFFFAOYSA-N |
Molecular Weight |
318.782 g/mol |
SMILES |
c12[n](C(c3c(S2)nc2c(c3)ccc(c2)Cl)OCC)ncn1 |
SPLASH |
splash10-00di-0091000000-77963aadbbbe92cd7e14 |
Source of Spectrum |
H1-34-1719-5 |
Synonyms |
7-chloro-11-ethoxy-4aH-[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinoline
7-chloro-4aH-[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinolin-11-yl ethyl ether |
Wiley ID |
754696 |