p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-hydroxy-
Basic information
- CAS
34419-10-8- Standard SMILES
O=C1C2=C(SCCS2)C(=O)N1O- InChIKey
JCVQVKQFHHBWQJ-UHFFFAOYSA-N- Molecular formula
- C6H5NO3S2
- Average molar mass
- 203.2 g/mol
- Monoisotopic mass
- 202.97108537
Names & identifiers
- Preferred name
- p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-hydroxy-
- IUPAC
- 6-hydroxy-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione
Names & synonyms
p-DITHIIN-2,3-DICARBOXIMIDE, 5,6-DIHYDRO-N-HYDROXY-34419-10-85,6-Dihydro-N-hydroxy-p-dithiin-2,3-dicarboximideDTXSID101879975H-1,4-Dithiino(2,3-c)pyrrole-5,7(6H)-dione, 2,3-dihydro-6-hydroxy-RefChem:367685DTXCID701104886-hydroxy-2,3-dihydro-5H-[1,4]dithiino[2,3-c]pyrrole-5,7(6H)-dione
Database identifiers
- CAS
34419-10-8- PubChem CID
- 36827
- DTXSID
DTXSID10187997
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 271
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Compound notes
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