C17H12NO4S2- — CID 7655380
4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate (PubChem CID 7655380) has the molecular formula C17H12NO4S2- and a molecular weight of 358.42 g/mol. Its IUPAC name is 4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate.
| Compound Name | 4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate |
|---|---|
| PubChem CID | 7655380 |
| Molecular Formula | C17H12NO4S2- |
| Molecular Weight | 358.42 g/mol |
| Exact Mass | 358.02 |
| IUPAC Name | 4-methyl-3-[(5E)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate |
| SMILES | Cc1ccc(/C=C2/SC(=S)N(c3cc(C(=O)[O-])ccc3C)C2=O)o1 |
| InChI | InChI=1S/C17H13NO4S2/c1-9-3-5-11(16(20)21)7-13(9)18-15(19)14(24-17(18)23)8-12-6-4-10(2)22-12/h3-8H,1-2H3,(H,20,21)/p-1/b14-8+ |
| InChIKey | JJUXJQZMSFWJBX-RIYZIHGNSA-M |
| XLogP | 2.67 |
| TPSA | 73.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 358.42 |
| LogP ≤ 5 | 2.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| 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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