A1IGQ
Summary
| Name: | (4R)-4-phenyl-1,2-thiazolidine 1,1-dioxide |
| Formula: | C9 H11 N O2 S |
| Formal charge: | 0 |
| Formula weight: | 197.254 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (4~{R})-4-phenyl-1,2-thiazolidine 1,1-dioxide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C9H11NO2S/c11-13(12)7-9(6-10-13)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2/t9-/m0/s1 |
| InChIKey | InChI | 1.06 | CAGITIWEIXFGFH-VIFPVBQESA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=[S]1(=O)C[C@@H](CN1)c2ccccc2 |
| SMILES | CACTVS | 3.385 | O=[S]1(=O)C[CH](CN1)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)[C@@H]2CNS(=O)(=O)C2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C2CNS(=O)(=O)C2 |
