Molecular Formula: C22H15BrN2S
InChIKey: InChIKey=MBBCYQAWZZFWON-LPFIIVPBBQ
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)N=CC=CC4=CC=C(C=C4)Br
Names:
(E)-N-(4-benzothiazol-2-ylphenyl)-3-(4-bromophenyl)prop-2-en-1-imine
Registries:
PubChem CID 2166965
PubChem ID 3303569