| SpectraBase Spectrum ID |
LCD8LZQYdAU |
| Name |
Ethyl 1-phenyl-1H-benzothieno[3,2-c]thiopyran-4-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16O2S2 |
| InChI |
InChI=1S/C20H16O2S2/c1-2-22-20(21)15-12-23-18(13-8-4-3-5-9-13)17-14-10-6-7-11-16(14)24-19(15)17/h3-12,18H,2H2,1H3 |
| InChIKey |
JIPPJMJSGPRIRN-UHFFFAOYSA-N |
| Molecular Weight |
352.466 g/mol |
| SMILES |
c12c(C(c3ccccc3)SC=C1C(=O)OCC)c1ccccc1s2 |
| SPLASH |
splash10-0fb9-0096000000-b4da0cc8eae7d6310791 |
| Source of Spectrum |
SO-0-731-10 |
| Synonyms |
ethyl 1-phenyl-1H-thiino[4,3-b][1]benzothiophene-4-carboxylate |
| Wiley ID |
1545056 |
![Ethyl 1-phenyl-1H-benzothieno[3,2-c]thiopyran-4-carboxylate](/api/spectrum/LCD8LZQYdAU/structure.png?h=300&w=458 "Ethyl 1-phenyl-1H-benzothieno[3,2-c]thiopyran-4-carboxylate")
