Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C23H23IN2S2
- Molecular weight
- 518.5 g/mol
- IUPAC name
- (2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole iodide
- SMILES
- CCN\1C2=CC=CC=C2S/C1=C\C=C\C=C\C3=[N+](C4=CC=CC=C4S3)CC.[I-]
- InChIKey
- MNQDKWZEUULFPX-UHFFFAOYSA-M
- Polar surface area
- 60.7 Ų
- H-bond donors
- 0
- H-bond acceptors
- 4
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
Withdrawn- Max clinical phase
- Approved
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 518.034739
Show 2 more facts
- chemical formula
- C₂₃H₂₃IN₂S₂
- canonical SMILES
- CCN1C(=CC=CC=Cc2sc3ccccc3[n+]2CC)Sc2ccccc21.[I-]
Sources (2)
via Wikidata · CC0