Compound C8H11NO5S
3,3-dimethyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
| Molecular Formula | C8H11NO5S |
|---|---|
| Molecular Weight | 233.24 g/mol |
| LogP | -1.0 |
| Topological Polar Surface Area | 100.0 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 233.0358 |
| Heavy Atoms | 15 |
| Complexity | 446.0 |
Chemical Identifiers
| CAS Number | 494216-40-9 |
|---|---|
| SMILES | CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)C |
| InChIKey | FKENQMMABCRJMK-UHFFFAOYSA-N |
📖 Product Overview
Compound C8H11NO5S (CAS: 494216-40-9) is a chemical compound with molecular formula C8H11NO5S and molecular weight 233.24 g/mol. Its IUPAC systematic name is 3,3-dimethyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid.
FKENQMMABCRJMK-UHFFFAOYSA-N.
SMILES: CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)C.
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