Basic information
- Standard SMILES
Br.Cc1ccc(-c2cn3c(n2)sc2cc([N+](=O)[O-])ccc23)cc1- InChIKey
OLZMOXRNWOVNEN-UHFFFAOYSA-N- Molecular formula
- C16H12BrN3O2S
- Average molar mass
- 390.3 g/mol
Names & identifiers
- Preferred name
- 7-Nitro-2-p-tolyl-imidazo[2,1-b]benzothiazole hydrobromide salt
- IUPAC
- 2-(4-methylphenyl)-6-nitroimidazo[2,1-b][1,3]benzothiazole;hydrobromide
Names & synonyms
SCHEMBL3863593OLZMOXRNWOVNEN-UHFFFAOYSA-N7-nitro-2-p-tolyl-imidazo[2,1-b]benzothiazole hydrobromide salt
Database identifiers
- PubChem CID
- 68818552
Properties
Computed structural properties
- Topological polar surface area
- 91.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 436
Related reactions
1 records
Compound notes
Loading…