Basic information
- Standard SMILES
O=C1CC(=O)c2cscc21- InChIKey
ACEBOOAENKSYHM-UHFFFAOYSA-N- Molecular formula
- C7H4O2S
- Average molar mass
- 152.17 g/mol
Names & identifiers
- Preferred name
- Cyclopenta[c]thiophene-4,6-dione
- IUPAC
- cyclopenta[c]thiophene-4,6-dione
Names & synonyms
cyclopenta[c]thiophene-4,6-dioneNSC7099724H-Cyclopenta[c]thiophene-4,6(5H)-dioneSCHEMBL1498217ACEBOOAENKSYHM-UHFFFAOYSA-NNSC-709972
Database identifiers
- PubChem CID
- 399283
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 62.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 180
Related reactions
1 records
Compound notes
Loading…