Basic information
- Standard SMILES
NC1=NS(=O)(=O)Nc2ncccc21- InChIKey
IHYDGJIXNIDLCX-UHFFFAOYSA-N- Molecular formula
- C6H6N4O2S
- Average molar mass
- 198.21 g/mol
Names & identifiers
- Preferred name
- 1H-pyrido[2,3-c][1,2,6]thiadiazin-4-amine-2,2-dioxide
- IUPAC
- 2,2-dioxo-1H-pyrido[2,3-c][1,2,6]thiadiazin-4-amine
Names & synonyms
SCHEMBL2419807IHYDGJIXNIDLCX-UHFFFAOYSA-N1H-pyrido[2,3-c][1,2,6]thiadiazin-4-amine-2,2-dioxide
Database identifiers
- PubChem CID
- 136295138
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 331
Related reactions
2 records
Compound notes
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