0VZ
Summary
| Name: | ethyl (2Z,4R)-2-(sulfamoylimino)-1,3-thiazolidine-4-carboxylate |
| Formula: | C6 H11 N3 O4 S2 |
| Formal charge: | 0 |
| Formula weight: | 253.299 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | ethyl (2Z,4R)-2-(sulfamoylimino)-1,3-thiazolidine-4-carboxylate |
| OpenEye OEToolkits | 1.7.6 | ethyl (2Z,4R)-2-sulfamoylimino-1,3-thiazolidine-4-carboxylate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(/N=C1\SCC(C(=O)OCC)N1)N |
| InChI | InChI | 1.03 | InChI=1S/C6H11N3O4S2/c1-2-13-5(10)4-3-14-6(8-4)9-15(7,11)12/h4H,2-3H2,1H3,(H,8,9)(H2,7,11,12)/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | JQTAIDJUEICDHW-BYPYZUCNSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | CCOC(=O)[C@@H]1CSC(N1)=N[S](N)(=O)=O |
| SMILES | CACTVS | 3.370 | CCOC(=O)[CH]1CSC(N1)=N[S](N)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CCOC(=O)[C@@H]1CS/C(=N\S(=O)(=O)N)/N1 |
| SMILES | OpenEye OEToolkits | 1.7.6 | CCOC(=O)C1CSC(=NS(=O)(=O)N)N1 |
