Basic information
- Standard SMILES
Br.C1=C(c2coc3ccccc23)N2CCN=C2S1.O- InChIKey
FUMGEMIVASIFPY-UHFFFAOYSA-N- Molecular formula
- C13H13BrN2O2S
- Average molar mass
- 341.23 g/mol
Names & identifiers
- Preferred name
- 3-(Benzo[b]furan-3-yl)-5,6-dihydroimidazo[2,1-b]thiazole monohydrobromide monohydrate
- IUPAC
- 3-(1-benzofuran-3-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrate;hydrobromide
Names & synonyms
SCHEMBL8141239FUMGEMIVASIFPY-UHFFFAOYSA-N3-(benzo[b]furan-3-yl)-5,6-dihydroimidazo[2,1-b]thiazole monohydrobromide monohydrate
Database identifiers
- PubChem CID
- 70286284
Properties
Computed structural properties
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 393
Related reactions
1 records
Compound notes
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