| MolName | (5E)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one |
| MolecularFormula | C18H12N2O3S2 |
| Smiles | [O-][N+](c1c(/C=C/C=C(\C(N2c3ccccc3)=O)/SC2=S)cccc1)=O |
| InChI | InChI=1S/C18H12N2O3S2/c21-17-16(25-18(24)19(17)14-9-2-1-3-10-14)12-6-8-13-7-4-5-11-15(13)20(22)23/h1-12H |
| InChIK | JRJHHIAEPKCTCE-UHFFFAOYSA-N |
| TotalMolweight | 368.436 |
| Molweight | 368.436 |
| MonoisotopicMass | 368.028933 |
| CLogP | 2.6273 |
| CLogS | -5.755 |
| H Acceptors | 5 |
| TotalSurfaceArea | 272.65 |
| Relative PSA | 0.33926 |
| PolarSurfaceArea | 123.52 |
| Druglikeness | -2.0597 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.56 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (5E)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one | 2 - (5E)-5-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one