Basic information
- CAS
62284-84-8- Standard SMILES
C1=CN2CC(c3ccccc3)N=C2S1.O=C(O)C(=O)O- InChIKey
SNJUFYRRUHWTHK-UHFFFAOYSA-N- Molecular formula
- C13H12N2O4S
- Average molar mass
- 292.31 g/mol
- Monoisotopic mass
- 292.05177804
Names & identifiers
- Preferred name
- Imidazo[2,1-b]thiazole, 5,6-dihydro-6-phenyl-, ethanedioate (1:1)
- IUPAC
- oxalic acid;6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
Names & synonyms
NSC26675562284-84-8Imidazo[2,1-b]thiazole, 5,6-dihydro-6-phenyl-, ethanedioate (1:1)CHEMBL3244719DTXSID20313169NSC-266755Oxalic acid--6-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole (1/1)
Database identifiers
- CAS
62284-84-8- PubChem CID
- 320231
- DTXSID
DTXSID20313169- ChEMBL
CHEMBL3244719
Properties
Computed structural properties
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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