| MolName | (2Z)-7-chloro-2-[(5-chloro-2-hydroxyanilino)methylidene]-4H-1,4-benzothiazin-3-one |
| MolecularFormula | C15H10N2O2Cl2S |
| Smiles | Oc(ccc(Cl)c1)c1N/C=C1\Sc(cc(cc2)Cl)c2NC1=O |
| InChI | InChI=1S/C15H10Cl2N2O2S/c16-8-2-4-12(20)11(5-8)18-7-14-15(21)19-10-3-1-9(17)6-13(10)22-14/h1-7,18,20H,(H,19,21) |
| InChIK | BZTGPVLYNFXFHH-UHFFFAOYSA-N |
| TotalMolweight | 353.228 |
| Molweight | 353.228 |
| MonoisotopicMass | 351.984002 |
| CLogP | 2.294 |
| CLogS | -5.536 |
| H Acceptors | 4 |
| H Donors | 3 |
| TotalSurfaceArea | 239.58 |
| Relative PSA | 0.27778 |
| PolarSurfaceArea | 86.66 |
| Druglikeness | 2.5558 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - (2Z)-7-chloro-2-[(5-chloro-2-hydroxyanilino)methylidene]-4H-1,4-benzothiazin-3-one | 2 - (2Z)-7-chloro-2-[(5-chloro-2-hydroxyanilino)methylidene]-4H-1,4-benzothiazin-3-one