| SpectraBase Spectrum ID |
8aHCXxnraHk |
| Name |
5-(p-Chlorophenyl)-6-ethyl-2-methyl-4-oxo-4H-thienothiapyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClOS2 |
| InChI |
InChI=1S/C16H13ClOS2/c1-3-13-14(10-4-6-11(17)7-5-10)15-12(18)8-9(2)19-16(15)20-13/h4-8H,3H2,1-2H3 |
| InChIKey |
ZDCNRXITLXHRRI-UHFFFAOYSA-N |
| Molecular Weight |
320.852 g/mol |
| SMILES |
c12c(sc(c2-c2ccc(cc2)Cl)CC)SC(=CC1=O)C |
| SPLASH |
splash10-0a4i-0193000000-27b27c410b9b5448a49a |
| Source of Spectrum |
AJ-42-106-10 |
| Synonyms |
3-(4-Chlorophenyl)-2-ethyl-6-methyl-4-thieno[2,3-b]thiopyranone
3-(4-Chlorophenyl)-2-ethyl-6-methylthieno[2,3-b]thiopyran-4-one |
| Wiley ID |
1567771 |
