TN0
Summary
| Name: | (2~{Z},5~{Z})-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one |
| Formula: | C17 H14 N2 O3 S |
| Formal charge: | 0 |
| Formula weight: | 326.37 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (2~{Z},5~{Z})-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C17H14N2O3S/c1-22-14-8-7-11(9-13(14)20)10-15-16(21)19-17(23-15)18-12-5-3-2-4-6-12/h2-10,20H,1H3,(H,18,19,21)/b15-10- |
| InChIKey | InChI | 1.06 | SQXSMLLCDWJNAC-GDNBJRDFSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1ccc(cc1O)\C=C\2SC(NC\2=O)=Nc3ccccc3 |
| SMILES | CACTVS | 3.385 | COc1ccc(cc1O)C=C2SC(NC2=O)=Nc3ccccc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1O)/C=C\2/C(=O)N/C(=N/c3ccccc3)/S2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1O)C=C2C(=O)NC(=Nc3ccccc3)S2 |
