Basic information
- Standard SMILES
CN1C(=O)CNS1(=O)=O- InChIKey
KXTFJTOIFJXVFJ-UHFFFAOYSA-N- Molecular formula
- C3H6N2O3S
- Average molar mass
- 150.16 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-1,2,5-thiadiazolidin-3-one 1,1-dioxide
- IUPAC
- 2-methyl-1,1-dioxo-1,2,5-thiadiazolidin-3-one
Names & synonyms
NSC6297162-Methyl-1,2,5-thiadiazolidin-3-one 1,1-dioxide2-methyl-1,1-dioxo-1,2,5-thiadiazolidin-3-oneSCHEMBL1908946CHEMBL1995852KXTFJTOIFJXVFJ-UHFFFAOYSA-NNSC-629716NCI60_0096372-methyl-1,1-dioxo-1lambda6-[1,2,5]thiadiazolidin-3-one
Database identifiers
- PubChem CID
- 364077
- ChEMBL
CHEMBL1995852
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 226
Related reactions
5 records
Compound notes
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