Basic information
- CAS
37985-43-6- Standard SMILES
C1=C(c2ccccc2)N2CCN=C2S1.Cl- InChIKey
KZNLESCUVJUDCJ-UHFFFAOYSA-N- Molecular formula
- C11H11ClN2S
- Average molar mass
- 238.74 g/mol
- Monoisotopic mass
- 238.0331472
Names & identifiers
- Preferred name
- 7H-Imidazo(2,1-b)thiazol-4-ium, 5,6-dihydro-3-phenyl-, chloride
- IUPAC
- 3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrochloride
Names & synonyms
7H-Imidazo(2,1-b)thiazol-4-ium, 5,6-dihydro-3-phenyl-, chlorideRefChem:10745727496-64-23-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrochlorideNSC 4053083-Phenyl-5,6-dihydroimidazo(2,1-b)thiazolium chloride5,6-Dihydro-3-phenyl-7H-imidazo(2,1-b)thiazol-4-ium chlorideT5XWT5QM23DTXSID709964665H-Imidazo(2,1-b)thiazol-4-ium, 6,7-dihydro-3-phenyl-, chloride3-phenyl-5,6-dihydroimidazo[2,1-b]thiazole hydrochloride5,6-Dihydro-3-phenylimidazo[2,1-b]thiazole hydrochloride
Show more names
Imidazo[2,1-b]thiazole, 5,6-dihydro-3-phenyl-, monohydrochlorideImidazo[2,1-b]thiazole, 5,6-dihydro-3-phenyl-, hydrochloride (1:1)3-Phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole--hydrogen chloride (1/1)37985-43-6
Database identifiers
- CAS
37985-43-6、7496-64-2- PubChem CID
- 197874
- DTXSID
DTXSID70996466- UNII
- T5XWT5QM23
Properties
Computed structural properties
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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