SYZ
Summary
| Name: | N-(2-(2,4-dioxothiazolidin-3-yl)ethyl)-3-methylbenzamide |
| Synonyms: | ~{N}-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-methyl-benzamide |
| Formula: | C13 H14 N2 O3 S |
| Formal charge: | 0 |
| Formula weight: | 278.327 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-methyl-benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C13H14N2O3S/c1-9-3-2-4-10(7-9)12(17)14-5-6-15-11(16)8-19-13(15)18/h2-4,7H,5-6,8H2,1H3,(H,14,17) |
| InChIKey | InChI | 1.03 | LNKJOLQQLIVVPE-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cccc(c1)C(=O)NCCN2C(=O)CSC2=O |
| SMILES | CACTVS | 3.385 | Cc1cccc(c1)C(=O)NCCN2C(=O)CSC2=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cccc(c1)C(=O)NCCN2C(=O)CSC2=O |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cccc(c1)C(=O)NCCN2C(=O)CSC2=O |
