Basic information
- Standard SMILES
O=S1(=O)C(=Cc2cccs2)C=CC1=Cc1cccs1- InChIKey
QQZUGORYRSRFTA-UHFFFAOYSA-N- Molecular formula
- C14H10O2S3
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 305.98429308
Names & identifiers
- Preferred name
- 2,5-Bis-(2-thienylmethylidene)-2,5-dihydrothiophene-1,1-dioxide
- IUPAC
- 2,5-bis(thiophen-2-ylmethylidene)thiophene 1,1-dioxide
Names & synonyms
SCHEMBL9630029QQZUGORYRSRFTA-UHFFFAOYSA-N2,5-Bis-(2-thienylmethylidene)-2,5-dihydrothiophene-1,1-dioxide
Database identifiers
- PubChem CID
- 54242511
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 99 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 496
Related reactions
1 records
Linked notes
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