About 5-fluoro-4H-1,4-benzothiazin-3-one
5-fluoro-4H-1,4-benzothiazin-3-one (PubChem CID 12899266) has the molecular formula C8H6FNOS
and a molecular weight of 183.21 g/mol. Its IUPAC name is 5-fluoro-4H-1,4-benzothiazin-3-one.
Molecular Properties
| Compound Name | 5-fluoro-4H-1,4-benzothiazin-3-one |
| PubChem CID | 12899266 |
| Molecular Formula | C8H6FNOS |
| Molecular Weight | 183.21 g/mol |
| Exact Mass | 183.02 |
| IUPAC Name | 5-fluoro-4H-1,4-benzothiazin-3-one |
| SMILES | O=C1CSc2cccc(F)c2N1 |
| InChI | InChI=1S/C8H6FNOS/c9-5-2-1-3-6-8(5)10-7(11)4-12-6/h1-3H,4H2,(H,10,11) |
| InChIKey | CZDACSGUEPPLAG-UHFFFAOYSA-N |
| XLogP | 1.87 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.21 |
| LogP ≤ 5 | 1.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-fluoro-4H-1,4-benzothiazin-3-one?
The IUPAC name of 5-fluoro-4H-1,4-benzothiazin-3-one (CID 12899266) is 5-fluoro-4H-1,4-benzothiazin-3-one.
What is the SMILES notation for 5-fluoro-4H-1,4-benzothiazin-3-one?
The canonical SMILES for 5-fluoro-4H-1,4-benzothiazin-3-one is O=C1CSc2cccc(F)c2N1.
What is the InChIKey of 5-fluoro-4H-1,4-benzothiazin-3-one?
The InChIKey is CZDACSGUEPPLAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6FNOS/c9-5-2-1-3-6-8(5)10-7(11)4-12-6/h1-3H,4H2,(H,10,11).
What are the key properties of 5-fluoro-4H-1,4-benzothiazin-3-one?
5-fluoro-4H-1,4-benzothiazin-3-one has a molecular weight of 183.21 g/mol, XLogP of 1.87, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4H-1,4-benzothiazin-3-one is sourced from PubChem (CID 12899266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).