SpectraBase Spectrum ID |
8eGZObplFJ9 |
Name |
11-(2-Hydroxyethyl)thio[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 |
C14H12N4OS2 |
InChI |
InChI=1S/C14H12N4OS2/c19-5-6-20-13-10-7-9-3-1-2-4-11(9)17-12(10)21-14-15-8-16-18(13)14/h1-4,7-8,13,19H,5-6H2 |
InChIKey |
AZKLRDBOAYVDKH-UHFFFAOYSA-N |
Molecular Weight |
316.397 g/mol |
SMILES |
OCCSC1c2c(nc3c(c2)cccc3)Sc2[n]1ncn2 |
SPLASH |
splash10-000i-0090000000-93c0b0a48c67c34afbd6 |
Source of Spectrum |
H1-34-1717-8 |
Synonyms |
2-(4aH-[1,2,4]triazolo[5',1':2,3][1,3]thiazino[6,5-b]quinolin-11-ylsulfanyl)ethanol |
Wiley ID |
754718 |