AUD
Summary
| Name: | Acesulfame |
| Synonyms: | 6-methyl-2H-1,2lambda~6~,3-oxathiazine-2,2,4(3H)-trione |
| Formula: | C4 H5 N O4 S |
| Formal charge: | 0 |
| Formula weight: | 163.152 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 6-methyl-2H-1,2lambda~6~,3-oxathiazine-2,2,4(3H)-trione |
| OpenEye OEToolkits | 2.0.6 | 6-methyl-2,2-bis(oxidanylidene)-1,2,3-oxathiazin-4-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | CC=1OS(=O)(=O)NC(=O)C=1 |
| InChI | InChI | 1.03 | InChI=1S/C4H5NO4S/c1-3-2-4(6)5-10(7,8)9-3/h2H,1H3,(H,5,6) |
| InChIKey | InChI | 1.03 | YGCFIWIQZPHFLU-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC1=CC(=O)N[S](=O)(=O)O1 |
| SMILES | CACTVS | 3.385 | CC1=CC(=O)N[S](=O)(=O)O1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CC1=CC(=O)NS(=O)(=O)O1 |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC1=CC(=O)NS(=O)(=O)O1 |
