Basic information
- Standard SMILES
CSc1ncnc2cc(C=O)sc12- InChIKey
JTGVXYQVYZIEPR-UHFFFAOYSA-N- Molecular formula
- C8H6N2OS2
- Average molar mass
- 210.3 g/mol
Names & identifiers
- Preferred name
- 4-(Methylthio)thieno[3,2-d]pyrimidine-6-carbaldehyde
- IUPAC
- 4-methylsulfanylthieno[3,2-d]pyrimidine-6-carbaldehyde
Names & synonyms
4-(Methylthio)thieno[3,2-d]pyrimidine-6-carbaldehyde320366-58-3SCHEMBL4420334JTGVXYQVYZIEPR-UHFFFAOYSA-NDB-2948554- (methylthio)thieno[3,2-d]pyrimidine-6-carbaldehyde
Database identifiers
- PubChem CID
- 22649282
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 96.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 203
Related reactions
3 records
Compound notes
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