Basic information
- Standard SMILES
O=Cc1cnc2n1CCS2- InChIKey
QKARBSLWIQUCIM-UHFFFAOYSA-N- Molecular formula
- C6H6N2OS
- Average molar mass
- 154.19 g/mol
Names & identifiers
- Preferred name
- 2,3-Dihydro-imidazo[2,1-b]thiazole-5-carbaldehyde
- IUPAC
- 2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
Names & synonyms
SCHEMBL4031760QKARBSLWIQUCIM-UHFFFAOYSA-N2,3-Dihydro-imidazo[2,1-b]thiazole-5-carbaldehyde
Database identifiers
- PubChem CID
- 21097254
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 153
Related reactions
2 records
Compound notes
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