J5P
Summary
| Name: | N'-acetyl-2-[(3R)-1,1-dioxo-1lambda~6~-thiolan-3-yl]acetohydrazide |
| Formula: | C8 H14 N2 O4 S |
| Formal charge: | 0 |
| Formula weight: | 234.273 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N'-acetyl-2-[(3R)-1,1-dioxo-1lambda~6~-thiolan-3-yl]acetohydrazide |
| OpenEye OEToolkits | 2.0.6 | 2-[(3~{R})-1,1-bis(oxidanylidene)thiolan-3-yl]-~{N}'-ethanoyl-ethanehydrazide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CC(=O)NNC(=O)CC1CCS(=O)(=O)C1 |
| InChI | InChI | 1.03 | InChI=1S/C8H14N2O4S/c1-6(11)9-10-8(12)4-7-2-3-15(13,14)5-7/h7H,2-5H2,1H3,(H,9,11)(H,10,12)/t7-/m0/s1 |
| InChIKey | InChI | 1.03 | DIHAZQXZGGBQIS-ZETCQYMHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)NNC(=O)C[C@@H]1CC[S](=O)(=O)C1 |
| SMILES | CACTVS | 3.385 | CC(=O)NNC(=O)C[CH]1CC[S](=O)(=O)C1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CC(=O)NNC(=O)C[C@@H]1CCS(=O)(=O)C1 |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)NNC(=O)CC1CCS(=O)(=O)C1 |
