p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-allyl-
Basic information
- CAS
34419-07-3- Standard SMILES
C=CCN1C(=O)C2=C(SCCS2)C1=O- InChIKey
MXKYDNZMSFEPBG-UHFFFAOYSA-N- Molecular formula
- C9H9NO2S2
- Average molar mass
- 227.3 g/mol
- Monoisotopic mass
- 227.00747088
Names & identifiers
- Preferred name
- p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-allyl-
- IUPAC
- 6-prop-2-enyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione
Names & synonyms
34419-07-3p-DITHIIN-2,3-DICARBOXIMIDE, 5,6-DIHYDRO-N-ALLYL-5,6-Dihydro-N-allyl-p-dithiin-2,3-dicarboximideDTXSID301879945H-1,4-Dithiino(2,3-c)pyrrole-5,7(6H)-dione, 2,3-dihydro-6-allyl-RefChem:367682DTXCID901104856-(Prop-2-en-1-yl)-2,3-dihydro-5H-[1,4]dithiino[2,3-c]pyrrole-5,7(6H)-dione
Database identifiers
- CAS
34419-07-3- PubChem CID
- 36825
- DTXSID
DTXSID30187994
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 88 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 321
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Compound notes
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