Molecular Formula: C19H11N3S2
InChIKey: InChIKey=MGFUKPXFSVDCKT-UHFFFAOYAS
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=NC(=CC=C3)C4=NC5=CC=CC=C5S4
Names:
2-(6-benzothiazol-2-ylpyridin-2-yl)benzothiazole
Registries:
PubChem CID 762475
PubChem ID 3307548