| SpectraBase Spectrum ID |
JFmMO3VuZtt |
| Name |
7-Chloro-2-methylthio-4-oxo-4H-1-benzothiin-3-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7ClO2S2 |
| InChI |
InChI=1S/C11H7ClO2S2/c1-15-11-8(5-13)10(14)7-3-2-6(12)4-9(7)16-11/h2-5H,1H3 |
| InChIKey |
QXBXSLSAKJVMNE-UHFFFAOYSA-N |
| Molecular Weight |
270.748 g/mol |
| SMILES |
C=1(Sc2c(C(C1C=O)=O)ccc(c2)Cl)SC |
| SPLASH |
splash10-0006-0090000000-fd4bbc0fbb6587f5960b |
| Source of Spectrum |
SO-0-668-4 |
| Synonyms |
7-chloro-2-(methylsulfanyl)-4-oxo-4H-1-benzothiopyran-3-carbaldehyde |
| Wiley ID |
1543428 |
