Basic information
- Standard SMILES
O=S(=O)(/C=C/c1ccsc1)CS(=O)(=O)/C=C/c1ccsc1- InChIKey
MXCBLXJZIGIBKF-FCXRPNKRSA-N- Molecular formula
- C13H12O4S4
- Average molar mass
- 360.5 g/mol
- Monoisotopic mass
- 359.96184355
Names & identifiers
- Preferred name
- bis((E)-2-(Thiophen-3-yl)vinylsulfonyl)methane
- IUPAC
- 3-[(E)-2-[[(E)-2-thiophen-3-ylethenyl]sulfonylmethylsulfonyl]ethenyl]thiophene
Names & synonyms
SCHEMBL1324622MXCBLXJZIGIBKF-FCXRPNKRSA-Nbis((E)-2-(Thiophen-3-yl)vinylsulfonyl)methane
Database identifiers
- PubChem CID
- 11639091
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 539
Related reactions
1 records
Compound notes
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