(3aR)-3a,4,6,7-tetrahydro-1H-oxadiazolo[4,3-c][1,4]thiazin-3-one
Basic information
- CAS
718621-54-6- Standard SMILES
O=C1ONN2CCSC[C@@H]12- InChIKey
DGUUMCGYFYTZQY-BYPYZUCNSA-N- Molecular formula
- C5H8N2O2S
- Average molar mass
- 160.2 g/mol
Names & identifiers
- Preferred name
- (3aR)-3a,4,6,7-tetrahydro-1H-oxadiazolo[4,3-c][1,4]thiazin-3-one
- IUPAC
- (3aR)-3a,4,6,7-tetrahydro-1H-oxadiazolo[4,3-c][1,4]thiazin-3-one
- English name
- 1H,3H-[1,2,3]Oxadiazolo[4,3-c][1,4]thiazin-3-one,tetrahydro-,(3aR)-(9CI)
- Molecular formula
- C5H8N2O2S
- Molecular weight
- 0
Names & synonyms
718621-54-61H,3H-[1,2,3]Oxadiazolo[4,3-c][1,4]thiazin-3-one,tetrahydro-,(3aR)-(9CI)
Database identifiers
- CAS
718621-54-6
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 164
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Related reactions
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Compound notes
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