About 2H-thieno[2,3-h]chromene
2H-thieno[2,3-h]chromene (PubChem CID 10845292) has the molecular formula C11H8OS
and a molecular weight of 188.25 g/mol. Its IUPAC name is 2H-thieno[2,3-h]chromene.
Molecular Properties
| Compound Name | 2H-thieno[2,3-h]chromene |
| PubChem CID | 10845292 |
| Molecular Formula | C11H8OS |
| Molecular Weight | 188.25 g/mol |
| Exact Mass | 188.03 |
| IUPAC Name | 2H-thieno[2,3-h]chromene |
| SMILES | C1=Cc2ccc3sccc3c2OC1 |
| InChI | InChI=1S/C11H8OS/c1-2-8-3-4-10-9(5-7-13-10)11(8)12-6-1/h1-5,7H,6H2 |
| InChIKey | KJWTZUBBBRWVLN-UHFFFAOYSA-N |
| XLogP | 3.31 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.25 |
| LogP ≤ 5 | 3.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2H-thieno[2,3-h]chromene?
The IUPAC name of 2H-thieno[2,3-h]chromene (CID 10845292) is 2H-thieno[2,3-h]chromene.
What is the SMILES notation for 2H-thieno[2,3-h]chromene?
The canonical SMILES for 2H-thieno[2,3-h]chromene is C1=Cc2ccc3sccc3c2OC1.
What is the InChIKey of 2H-thieno[2,3-h]chromene?
The InChIKey is KJWTZUBBBRWVLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8OS/c1-2-8-3-4-10-9(5-7-13-10)11(8)12-6-1/h1-5,7H,6H2.
What are the key properties of 2H-thieno[2,3-h]chromene?
2H-thieno[2,3-h]chromene has a molecular weight of 188.25 g/mol, XLogP of 3.31, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-thieno[2,3-h]chromene is sourced from PubChem (CID 10845292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).