Basic information
- Standard SMILES
O=C1Cc2cc(C(=O)c3cccs3)ccc2N1- InChIKey
DJUVRTVJSHICLO-UHFFFAOYSA-N- Molecular formula
- C13H9NO2S
- Average molar mass
- 243.28 g/mol
- Monoisotopic mass
- 243.0353997
Names & identifiers
- Preferred name
- 5-(2-Thenoyl)oxindole
- IUPAC
- 5-(thiophene-2-carbonyl)-1,3-dihydroindol-2-one
Names & synonyms
5-(2-thenoyl)oxindoleSCHEMBL9833998DJUVRTVJSHICLO-UHFFFAOYSA-NAKOS005829575
Database identifiers
- PubChem CID
- 13565670
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 74.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 344
Related reactions
2 records
Compound notes
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