Basic information
- Standard SMILES
CN1C(=O)C(C(=O)Nc2ccccn2)c2sccc2S1(=O)=O- InChIKey
JLNQAEJWHMSZRH-UHFFFAOYSA-N- Molecular formula
- C13H11N3O4S2
- Average molar mass
- 337.4 g/mol
Names & identifiers
- Preferred name
- 3,4-Dihydro-2-methyl-3-oxo-4-(2-pyridyl-carbamoyl)-2H-thieno [2,3-e] 1,2-thiazine 1,1-dioxide
- IUPAC
- 2-methyl-1,1,3-trioxo-N-pyridin-2-yl-4H-thieno[2,3-e]thiazine-4-carboxamide
Names & synonyms
SCHEMBL11532986JLNQAEJWHMSZRH-UHFFFAOYSA-NAKOS000282070AKOS0407654723,4-Dihydro-2-methyl-3-oxo-4-(2-pyridyl-carbamoyl)-2H-thieno [2,3-e] 1,2-thiazine 1,1-dioxide3,4-Dihydro-2-methyl-3-oxo-4-(2-pyridyl-carbamoyl)-2H-thieno[2,3-e]1,2-thiazine 1,1-dioxide
Database identifiers
- PubChem CID
- 16639942
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 574
Related reactions
2 records
Compound notes
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