Basic information
- Standard SMILES
Br.CN=c1sc2c(n1C)-c1cccc(-c3ccc(C(F)(F)F)cc3)c1C2- InChIKey
KWCGHOQMEUQQAR-UHFFFAOYSA-N- Molecular formula
- C19H16BrF3N2S
- Average molar mass
- 441.3 g/mol
Names & identifiers
- Preferred name
- Methyl[3-methyl-7-(4-trifluoromethylphenyl)-3,8-dihydroindeno[1,2-d]thiazol-2-ylidene]amine hydrobromide
- IUPAC
- N,1-dimethyl-5-[4-(trifluoromethyl)phenyl]-4H-indeno[1,2-d][1,3]thiazol-2-imine;hydrobromide
Names & synonyms
Methyl[3-methyl-7-(4-trifluoromethylphenyl)-3,8-dihydroindeno[1,2-d]thiazol-2-ylidene]amine hydrobromideSCHEMBL7907507SCHEMBL7907508Methyl[3-methyl-7-(4-trifluoromethylphenyl)-3,8-dihydroindeno[ 1,2-d]thiazol-2-ylidene]amine hydrobromide
Database identifiers
- PubChem CID
- 21704946
Properties
Computed structural properties
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 590
Related reactions
3 records
Compound notes
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