N-(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide

Molecular Formula: C₁₉H₁₄ClN₃O₃S

InChI: InChI=1/C19H14ClN3O3S/c1-2-10-22-16-8-7-14(20)12-17(16)27-19(22)21-18(24)9-6-13-4-3-5-15(11-13)23(25)26/h2-9,11-12H,1,10H2/b9-6u,21-19-

InChIKey: InChIKey=LVYRIGJTHNPSOH-BXLUFMHBBF
SMILES: C=CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Names:
    N-(6-chloro-3-prop-2-enyl-benzothiazol-2-ylidene)-3-(3-nitrophenyl)prop-2-enamide

Registries:
    PubChem CID 3583097
    PubChem ID 4860610