About 4-ethenyl-1,4-thiazinane 1,1-dioxide
4-ethenyl-1,4-thiazinane 1,1-dioxide (PubChem CID 58283302) has the molecular formula C6H11NO2S
and a molecular weight of 161.23 g/mol. Its IUPAC name is 4-ethenyl-1,4-thiazinane 1,1-dioxide.
Molecular Properties
| Compound Name | 4-ethenyl-1,4-thiazinane 1,1-dioxide |
| PubChem CID | 58283302 |
| Molecular Formula | C6H11NO2S |
| Molecular Weight | 161.23 g/mol |
| Exact Mass | 161.05 |
| IUPAC Name | 4-ethenyl-1,4-thiazinane 1,1-dioxide |
| SMILES | C=CN1CCS(=O)(=O)CC1 |
| InChI | InChI=1S/C6H11NO2S/c1-2-7-3-5-10(8,9)6-4-7/h2H,1,3-6H2 |
| InChIKey | RRZCUSFVRJAOTL-UHFFFAOYSA-N |
| XLogP | -0.14 |
| TPSA | 37.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 161.23 |
| LogP ≤ 5 | -0.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-ethenyl-1,4-thiazinane 1,1-dioxide?
The IUPAC name of 4-ethenyl-1,4-thiazinane 1,1-dioxide (CID 58283302) is 4-ethenyl-1,4-thiazinane 1,1-dioxide.
What is the SMILES notation for 4-ethenyl-1,4-thiazinane 1,1-dioxide?
The canonical SMILES for 4-ethenyl-1,4-thiazinane 1,1-dioxide is C=CN1CCS(=O)(=O)CC1.
What is the InChIKey of 4-ethenyl-1,4-thiazinane 1,1-dioxide?
The InChIKey is RRZCUSFVRJAOTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2S/c1-2-7-3-5-10(8,9)6-4-7/h2H,1,3-6H2.
What are the key properties of 4-ethenyl-1,4-thiazinane 1,1-dioxide?
4-ethenyl-1,4-thiazinane 1,1-dioxide has a molecular weight of 161.23 g/mol, XLogP of -0.14, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1,4-thiazinane 1,1-dioxide is sourced from PubChem (CID 58283302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).