Basic information
- Standard SMILES
O=c1oc2cc(OCc3ccsc3)ccc2s1- InChIKey
WNGLVQZRYIEACN-UHFFFAOYSA-N- Molecular formula
- C12H8O3S2
- Average molar mass
- 264.3 g/mol
Names & identifiers
- Preferred name
- 6-(3-Thienylmethoxy)-1,3-benzoxathiol-2-one
- IUPAC
- 6-(thiophen-3-ylmethoxy)-1,3-benzoxathiol-2-one
Names & synonyms
SCHEMBL7901046WNGLVQZRYIEACN-UHFFFAOYSA-N6-(3-thienylmethoxy)-1,3-benzoxathiol-2-one
Database identifiers
- PubChem CID
- 22010465
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 297
Related reactions
2 records
Compound notes
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