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Basic information
- CAS
83132-41-6- Standard SMILES
COc1ccc2c(c1)SC1=NNC(=O)CN12- InChIKey
HPOOGDXOMSEYFE-UHFFFAOYSA-N- Molecular formula
- C10H9N3O2S
- Average molar mass
- 235.26 g/mol
- Monoisotopic mass
- 235.04154771
Names & identifiers
- Preferred name
- 8-Methoxy-2,4-dihydro-[1,2,4]triazino[3,4-b][1,3]benzothiazol-3-one
- IUPAC
- 8-methoxy-2,4-dihydro-[1,2,4]triazino[3,4-b][1,3]benzothiazol-3-one
Names & synonyms
NSC37183183132-41-68-methoxy-2,4-dihydro-[1,2,4]triazino[3,4-b][1,3]benzothiazol-3-one8-Methoxy-2H-[1,2,4]triazino[3,4-b][1,3]benzothiazol-3(4H)-oneDTXSID80321205NSC-371831
Database identifiers
- CAS
83132-41-6- PubChem CID
- 340754
- DTXSID
DTXSID80321205
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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