N-[1-(4-chlorophenyl)ethylideneamino]benzothiazol-2-amine

Molecular Formula: C₁₅H₁₂ClN₃S

InChI: InChI=1/C15H12ClN3S/c1-10(11-6-8-12(16)9-7-11)18-19-15-17-13-4-2-3-5-14(13)20-15/h2-9H,1H3,(H,17,19)/b18-10+/f/h19H

InChIKey: InChIKey=BIDZCDUCZHIKMO-UHKSSXMNDL
SMILES: CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)Cl

Names:
    N-[1-(4-chlorophenyl)ethylideneamino]benzothiazol-2-amine

Registries:
    PubChem CID 9599957
    PubChem ID 11594928