p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-cyclohexyl-
Basic information
- CAS
34419-08-4- Standard SMILES
O=C1C2=C(SCCS2)C(=O)N1C1CCCCC1- InChIKey
DKOPMZBTABRHGS-UHFFFAOYSA-N- Molecular formula
- C12H15NO2S2
- Average molar mass
- 269.4 g/mol
- Monoisotopic mass
- 269.05442107
Names & identifiers
- Preferred name
- p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-cyclohexyl-
- IUPAC
- 6-cyclohexyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione
Names & synonyms
BRN 107842434419-08-4p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-cyclohexyl-5,6-Dihydro-N-cyclohexyl-p-dithiin-2,3-dicarboximideDTXSID90187995RefChem:367683DTXCID501104866-cyclohexyl-2,3-dihydro-5h-[1,4]dithiino[2,3-c]pyrrole-5,7(6h)-dione
Database identifiers
- CAS
34419-08-4- PubChem CID
- 214842
- DTXSID
DTXSID90187995
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 88 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 371
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Related reactions
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Compound notes
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