Basic information
- CAS
63479-76-5- Standard SMILES
NC1=NS(=O)(=O)N=C(N)C1=NNc1ccccc1- InChIKey
JQXFMGQBOXDMHL-UHFFFAOYSA-N- Molecular formula
- C9H10N6O2S
- Average molar mass
- 266.28 g/mol
- Monoisotopic mass
- 266.05859476
Names & identifiers
- Preferred name
- 1,1-Dioxo-4-(phenylhydrazinylidene)-1,2,6-thiadiazine-3,5-diamine
- IUPAC
- 1,1-dioxo-4-(phenylhydrazinylidene)-1,2,6-thiadiazine-3,5-diamine
Names & synonyms
NSC-295417
Database identifiers
- CAS
63479-76-5- PubChem CID
- 12374763
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 482
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…