About 3-ethynyl-1-sulfanylidene-2,3-dihydrothiophene
3-ethynyl-1-sulfanylidene-2,3-dihydrothiophene (PubChem CID 89442155) has the molecular formula C6H6S2
and a molecular weight of 142.25 g/mol. Its IUPAC name is 3-ethynyl-1-sulfanylidene-2,3-dihydrothiophene.
Molecular Properties
| Compound Name | 3-ethynyl-1-sulfanylidene-2,3-dihydrothiophene |
| PubChem CID | 89442155 |
| Molecular Formula | C6H6S2 |
| Molecular Weight | 142.25 g/mol |
| Exact Mass | 141.99 |
| IUPAC Name | 3-ethynyl-1-sulfanylidene-2,3-dihydrothiophene |
| SMILES | C#CC1C=CS(=S)C1 |
| InChI | InChI=1S/C6H6S2/c1-2-6-3-4-8(7)5-6/h1,3-4,6H,5H2 |
| InChIKey | SZTKBVJLGFJEGC-UHFFFAOYSA-N |
| XLogP | 0.84 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.25 |
| LogP ≤ 5 | 0.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-ethynyl-1-sulfanylidene-2,3-dihydrothiophene?
The IUPAC name of 3-ethynyl-1-sulfanylidene-2,3-dihydrothiophene (CID 89442155) is 3-ethynyl-1-sulfanylidene-2,3-dihydrothiophene.
What is the SMILES notation for 3-ethynyl-1-sulfanylidene-2,3-dihydrothiophene?
The canonical SMILES for 3-ethynyl-1-sulfanylidene-2,3-dihydrothiophene is C#CC1C=CS(=S)C1.
What is the InChIKey of 3-ethynyl-1-sulfanylidene-2,3-dihydrothiophene?
The InChIKey is SZTKBVJLGFJEGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6S2/c1-2-6-3-4-8(7)5-6/h1,3-4,6H,5H2.
What are the key properties of 3-ethynyl-1-sulfanylidene-2,3-dihydrothiophene?
3-ethynyl-1-sulfanylidene-2,3-dihydrothiophene has a molecular weight of 142.25 g/mol, XLogP of 0.84, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethynyl-1-sulfanylidene-2,3-dihydrothiophene is sourced from PubChem (CID 89442155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).