| MolName | (5E)-5-(furan-2-ylmethylidene)-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one |
| MolecularFormula | C14H8N2O4S2 |
| Smiles | [O-][N+](c(cc1)ccc1N(C(/C(/S1)=C\c2ccco2)=O)C1=S)=O |
| InChI | InChI=1S/C14H8N2O4S2/c17-13-12(8-11-2-1-7-20-11)22-14(21)15(13)9-3-5-10(6-4-9)16(18)19/h1-8H |
| InChIK | HCLXDURHBGFPJF-UHFFFAOYSA-N |
| TotalMolweight | 332.36 |
| Molweight | 332.36 |
| MonoisotopicMass | 331.992548 |
| CLogP | 1.1594 |
| CLogS | -5.125 |
| H Acceptors | 6 |
| TotalSurfaceArea | 235.84 |
| Relative PSA | 0.45204 |
| PolarSurfaceArea | 136.66 |
| Druglikeness | -2.3925 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (5E)-5-(furan-2-ylmethylidene)-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one | 2 - (5E)-5-(furan-2-ylmethylidene)-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one