Basic information
- Standard SMILES
COC1=NS(=O)(=O)N(Cc2ccccc2)C(N)=N1- InChIKey
IDWXFIUSCBOFDA-UHFFFAOYSA-N- Molecular formula
- C10H12N4O3S
- Average molar mass
- 268.29 g/mol
Names & identifiers
- Preferred name
- 3-Amino-2-Benzyl-5-Methoxy-2H-1,2,4,6-thiatriazine-1,1-dioxide
- IUPAC
- 2-benzyl-5-methoxy-1,1-dioxo-1,2,4,6-thiatriazin-3-amine
Names & synonyms
SCHEMBL10667815IDWXFIUSCBOFDA-UHFFFAOYSA-N3-Amino-2-Benzyl-5-Methoxy-2H-1,2,4,6-thiatriazine-1,1-dioxide
Database identifiers
- PubChem CID
- 20140918
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 460
Related reactions
3 records
Compound notes
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