2-[1-benzothiazol-2-yl-2-(4-chlorophenyl)ethenyl]benzothiazole

Molecular Formula: C22H13ClN2S2


InChI: InChI=1/C22H13ClN2S2/c23-15-11-9-14(10-12-15)13-16(21-24-17-5-1-3-7-19(17)26-21)22-25-18-6-2-4-8-20(18)27-22/h1-13H

InChIKey: InChIKey=FKVVWSDJQILKQW-UHFFFAOYAD
SMILES: C1=CC=C2C(=C1)N=C(S2)C(=CC3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5S4

Names:
    2-[1-benzothiazol-2-yl-2-(4-chlorophenyl)ethenyl]benzothiazole

Registries:
    PubChem CID 4178146
    PubChem ID 8375777