Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C13H8N4OS
- Molecular weight
- 268.3 g/mol
- IUPAC name
- (8Z)-8-(1H-imidazol-5-ylmethylidene)-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one
- SMILES
- C1=CC2=C(C\3=C1NC(=O)/C3=C\C4=CN=CN4)SC=N2
- InChIKey
- VFBGXTUGODTSPK-BAQGIRSFSA-N
- XLogP
- 1.5
- Polar surface area
- 98.9 Ų
- H-bond donors
- 2
- H-bond acceptors
- 4
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 268.042
Show 4 more facts
- chemical formula
- C₁₃H₈N₄OS
- canonical SMILES
- C1=CC2=C(C3=C1NC(=O)C3=CC4=CN=CN4)SC=N2
- isomeric SMILES
- C1=CC2=C(C\3=C1NC(=O)/C3=C\C4=CN=CN4)SC=N2
- subject has role
- nootropic
Sources (1)
via Wikidata · CC0