| MolName | (5Z)-2-imino-5-[(E)-3-phenylprop-2-enylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one |
| MolecularFormula | C15H11N3OS2 |
| Smiles | N=C(N(C1=O)c2nccs2)S/C1=C\C=C\c1ccccc1 |
| InChI | InChI=1S/C15H11N3OS2/c16-14-18(15-17-9-10-20-15)13(19)12(21-14)8-4-7-11-5-2-1-3-6-11/h1-10,16H |
| InChIK | VDNYCBVAYPMJER-UHFFFAOYSA-N |
| TotalMolweight | 313.404 |
| Molweight | 313.404 |
| MonoisotopicMass | 313.034352 |
| CLogP | 3.1204 |
| CLogS | -3.857 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 231.28 |
| Relative PSA | 0.35027 |
| PolarSurfaceArea | 110.59 |
| Druglikeness | 4.1834 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.61905 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - (5Z)-2-imino-5-[(E)-3-phenylprop-2-enylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one | 2 - (5Z)-2-imino-5-[(E)-3-phenylprop-2-enylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one