Basic information
- Standard SMILES
CN1C(=O)C(C(=O)Nc2nccs2)c2sccc2S1(=O)=O- InChIKey
UBLAPDKZBWKHDM-UHFFFAOYSA-N- Molecular formula
- C11H9N3O4S3
- Average molar mass
- 343.4 g/mol
Names & identifiers
- Preferred name
- 3,4-dihydro-2-methyl-3-oxo-4-(2-thiazolyl-carbamoyl)-2 H-thieno[2,3-e]1,2-thiazine 1,1-dioxide
- IUPAC
- 2-methyl-1,1,3-trioxo-N-(1,3-thiazol-2-yl)-4H-thieno[2,3-e]thiazine-4-carboxamide
Names & synonyms
SCHEMBL11535744UBLAPDKZBWKHDM-UHFFFAOYSA-NAKOS000282058AKOS0407654713,4-dihydro-2-methyl-3-oxo-4-(2-thiazolyl-carbamoyl)-2 H-thieno[2,3-e]1,2-thiazine 1,1-dioxide3,4-dihydro-2-methyl-3-oxo-4-(2-thiazolyl-carbamoyl)-2H-thieno[2,3-e]1,2-thiazine 1,1-dioxide
Database identifiers
- PubChem CID
- 16639941
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 161 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 562
Related reactions
3 records
Compound notes
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