| SpectraBase Spectrum ID |
2cV0OxL2Ep |
| Name |
8-Chloro-5,6-dihydro-2-phenylthiazolo[2,3-a]isoquinolin-4-ium 3-Oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClNOS |
| InChI |
InChI=1S/C17H12ClNOS/c18-13-6-7-14-12(10-13)8-9-19-16(20)15(21-17(14)19)11-4-2-1-3-5-11/h1-7,10H,8-9H2 |
| InChIKey |
SRFQJRDLWWMWSX-UHFFFAOYSA-N |
| Molecular Weight |
313.802 g/mol |
| SMILES |
c-12[n+](c(c(s2)-c2ccccc2)[O-])CCc2cc(ccc12)Cl |
| SPLASH |
splash10-03k9-0309000000-f31f16d38d898afe53c4 |
| Source of Spectrum |
H-73-775-0 |
| Synonyms |
8-chloro-2-phenyl-5H,6H-[1,3]thiazolo[2,3-a]isoquinolin-4-ium-3-olate |
| Wiley ID |
1314206 |
![8-Chloro-5,6-dihydro-2-phenylthiazolo[2,3-a]isoquinolin-4-ium 3-Oxide](/api/spectrum/2cV0OxL2Ep/structure.png?h=300&w=458 "8-Chloro-5,6-dihydro-2-phenylthiazolo[2,3-a]isoquinolin-4-ium 3-Oxide")
