| SpectraBase Spectrum ID |
FBY4LicE4eP |
| Name |
4-(p-Chlorophenyl)-2-(methylsulfanyl)-1,3-thiazole-N-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClNOS2 |
| InChI |
InChI=1S/C10H8ClNOS2/c1-14-10-12(13)9(6-15-10)7-2-4-8(11)5-3-7/h2-6H,1H3 |
| InChIKey |
MWBZDBJLVWGHFQ-UHFFFAOYSA-N |
| Molecular Weight |
257.753 g/mol |
| SMILES |
c1([n+](c(sc1)SC)[O-])-c1ccc(cc1)Cl |
| SPLASH |
splash10-00kf-0690000000-78dcf7f50d7f5365a248 |
| Source of Spectrum |
U1-2009-4141-2 |
| Synonyms |
4-(4-Chlorophenyl)-2-(methylthio)-3-oxidothiazol-3-ium
4-(4-Chlorophenyl)-2-methylsulfanyl-3-oxido-1,3-thiazol-3-ium
4-(4-Chlorophenyl)-2-methylsulfanyl-3-oxido-thiazol-3-ium
4-(4-Chlorophenyl)-2-methylsulfanyl-3-oxidanidyl-1,3-thiazol-3-ium |
| Wiley ID |
1697102 |
