About 4-(2-hydroxyphenyl)imino-1,3-thiazolidin-2-one
4-(2-hydroxyphenyl)imino-1,3-thiazolidin-2-one (PubChem CID 135486426) has the molecular formula C9H8N2O2S
and a molecular weight of 208.24 g/mol. Its IUPAC name is 4-(2-hydroxyphenyl)imino-1,3-thiazolidin-2-one.
Molecular Properties
| Compound Name | 4-(2-hydroxyphenyl)imino-1,3-thiazolidin-2-one |
| PubChem CID | 135486426 |
| Molecular Formula | C9H8N2O2S |
| Molecular Weight | 208.24 g/mol |
| Exact Mass | 208.03 |
| IUPAC Name | 4-(2-hydroxyphenyl)imino-1,3-thiazolidin-2-one |
| SMILES | O=C1N/C(=N/c2ccccc2O)CS1 |
| InChI | InChI=1S/C9H8N2O2S/c12-7-4-2-1-3-6(7)10-8-5-14-9(13)11-8/h1-4,12H,5H2,(H,10,11,13) |
| InChIKey | GVPYEOBFNFOPEE-UHFFFAOYSA-N |
| XLogP | 1.88 |
| TPSA | 61.69 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.24 |
| LogP ≤ 5 | 1.88 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_phenol_A(3)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-(2-hydroxyphenyl)imino-1,3-thiazolidin-2-one?
The IUPAC name of 4-(2-hydroxyphenyl)imino-1,3-thiazolidin-2-one (CID 135486426) is 4-(2-hydroxyphenyl)imino-1,3-thiazolidin-2-one.
What is the SMILES notation for 4-(2-hydroxyphenyl)imino-1,3-thiazolidin-2-one?
The canonical SMILES for 4-(2-hydroxyphenyl)imino-1,3-thiazolidin-2-one is O=C1N/C(=N/c2ccccc2O)CS1.
What is the InChIKey of 4-(2-hydroxyphenyl)imino-1,3-thiazolidin-2-one?
The InChIKey is GVPYEOBFNFOPEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2S/c12-7-4-2-1-3-6(7)10-8-5-14-9(13)11-8/h1-4,12H,5H2,(H,10,11,13).
What are the key properties of 4-(2-hydroxyphenyl)imino-1,3-thiazolidin-2-one?
4-(2-hydroxyphenyl)imino-1,3-thiazolidin-2-one has a molecular weight of 208.24 g/mol, XLogP of 1.88, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyphenyl)imino-1,3-thiazolidin-2-one is sourced from PubChem (CID 135486426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).