| MolName | N-[(5Z)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide |
| MolecularFormula | C15H11N3O2S2 |
| Smiles | O=C(c1ccccc1)NN(C(/C(/S1)=C/c2ccc[nH]2)=O)C1=S |
| InChI | InChI=1S/C15H11N3O2S2/c19-13(10-5-2-1-3-6-10)17-18-14(20)12(22-15(18)21)9-11-7-4-8-16-11/h1-9,16H,(H,17,19) |
| InChIK | UQCGNSOBGRPXGG-UHFFFAOYSA-N |
| TotalMolweight | 329.403 |
| Molweight | 329.403 |
| MonoisotopicMass | 329.029267 |
| CLogP | 0.2477 |
| CLogS | -3.732 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 241.26 |
| Relative PSA | 0.41685 |
| PolarSurfaceArea | 122.59 |
| Druglikeness | 4.3636 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[(5Z)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide | 2 - N-[(5Z)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide