| SpectraBase Spectrum ID |
2UHYGJLB5CN |
| Name |
Methyl 1-phenyl-1H-benzothieno[3,2-c]thiopyran-4-carboxylate |
| Alternate Name(s) |
methyl 1-phenyl-1H-thiino[4,3-b][1]benzothiophene-4-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14O2S2 |
| InChI |
InChI=1S/C19H14O2S2/c1-21-19(20)14-11-22-17(12-7-3-2-4-8-12)16-13-9-5-6-10-15(13)23-18(14)16/h2-11,17H,1H3 |
| InChIKey |
GCAOMAXGBWQAQP-UHFFFAOYSA-N |
| Molecular Weight |
338.439 g/mol |
| SMILES |
c12c(C(c3ccccc3)SC=C1C(=O)OC)c1ccccc1s2 |
| SPLASH |
splash10-03di-0094000000-52dc210ba948ec0f0c0f |
| Source of Spectrum |
SO-0-731-10 |
| Wiley ID |
1545058 |
![Methyl 1-phenyl-1H-benzothieno[3,2-c]thiopyran-4-carboxylate](/api/spectrum/2UHYGJLB5CN/structure.png?h=300&w=458 "Methyl 1-phenyl-1H-benzothieno[3,2-c]thiopyran-4-carboxylate")
