UUN
Summary
| Name: | N-hydroxy-2-[(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide |
| Formula: | C12 H11 N3 O3 S |
| Formal charge: | 0 |
| Formula weight: | 277.299 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-hydroxy-2-[(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]acetamide |
| OpenEye OEToolkits | 1.7.6 | N-oxidanyl-2-[(6-oxidanylidene-4-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C(SC=1NC(=O)C=C(N=1)c2ccccc2)C(NO)=O |
| InChI | InChI | 1.03 | InChI=1S/C12H11N3O3S/c16-10-6-9(8-4-2-1-3-5-8)13-12(14-10)19-7-11(17)15-18/h1-6,18H,7H2,(H,15,17)(H,13,14,16) |
| InChIKey | InChI | 1.03 | HEUAAARBOBGFCJ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | ONC(=O)CSC1=NC(=CC(=O)N1)c2ccccc2 |
| SMILES | CACTVS | 3.385 | ONC(=O)CSC1=NC(=CC(=O)N1)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)C2=CC(=O)NC(=N2)SCC(=O)NO |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)C2=CC(=O)NC(=N2)SCC(=O)NO |
