SpectraBase Spectrum ID |
4yGuRUxVuD3 |
Name |
2-(4'-Chloro-phenyldithio)pyridine-N-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8ClNOS2 |
InChI |
InChI=1S/C11H8ClNOS2/c12-9-4-6-10(7-5-9)15-16-11-3-1-2-8-13(11)14/h1-8H |
InChIKey |
SYAKCMMHCSVQQK-UHFFFAOYSA-N |
Molecular Weight |
269.764 g/mol |
SMILES |
c1([n+](cccc1)[O-])SSc1ccc(cc1)Cl |
SPLASH |
splash10-00di-0390000000-b90262e0239470c0b91a |
Source of Spectrum |
F-52-9363-4 |
Synonyms |
2-(4'-Chlorophenyldithio)pyrimidine-N-oxide
2-[(4-chlorophenyl)disulfanyl]pyridine 1-oxide
4-Chlorophenyl 1-oxido-2-pyridinyl disulfide
2-[(4-chlorophenyl)disulfanyl]-1-oxidopyridin-1-ium
2-[(4-chlorophenyl)disulfanyl]-1-oxidanidyl-pyridin-1-ium |
Wiley ID |
797510 |