C16H11NO4S2 — CID 4760589
4-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid (PubChem CID 4760589) has the molecular formula C16H11NO4S2 and a molecular weight of 345.40 g/mol. Its IUPAC name is 4-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid.
| Compound Name | 4-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid |
|---|---|
| PubChem CID | 4760589 |
| Molecular Formula | C16H11NO4S2 |
| Molecular Weight | 345.40 g/mol |
| Exact Mass | 345.01 |
| IUPAC Name | 4-[5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid |
| SMILES | Cc1ccc(C=C2SC(=S)N(c3ccc(C(=O)O)cc3)C2=O)o1 |
| InChI | InChI=1S/C16H11NO4S2/c1-9-2-7-12(21-9)8-13-14(18)17(16(22)23-13)11-5-3-10(4-6-11)15(19)20/h2-8H,1H3,(H,19,20) |
| InChIKey | PXCSNQNHWZLQOR-UHFFFAOYSA-N |
| XLogP | 3.69 |
| TPSA | 70.75 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 23 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 345.40 |
| LogP ≤ 5 | 3.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'ene_rhod_A(235)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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