SpectraBase Spectrum ID |
CtFtCrZBxbb |
Name |
8-(5,6-Dihydro-1,2-oxathiin-4-yl)quinoline-S,S-dioxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11NO3S |
InChI |
InChI=1S/C13H11NO3S/c15-18(16)9-11(6-8-17-18)12-5-1-3-10-4-2-7-14-13(10)12/h1-5,7,9H,6,8H2 |
InChIKey |
VLIUUXSLRLUFES-UHFFFAOYSA-N |
Molecular Weight |
261.295 g/mol |
SMILES |
C=1S(OCCC1c1c2ncccc2ccc1)(=O)=O |
SPLASH |
splash10-0uxr-0900000000-c91fc1a4db73b51d05de |
Source of Spectrum |
H1-46-532-11 |
Synonyms |
8-(2,2-dioxido-5,6-dihydro-1,2-oxathiin-4-yl)quinoline |
Wiley ID |
816001 |