3-(2-chlorophenyl)-N-(4,6-difluoro-3-prop-2-enyl-benzothiazol-2-ylidene)prop-2-enamide

Molecular Formula: C19H13ClF2N2OS


InChI: InChI=1/C19H13ClF2N2OS/c1-2-9-24-18-15(22)10-13(21)11-16(18)26-19(24)23-17(25)8-7-12-5-3-4-6-14(12)20/h2-8,10-11H,1,9H2/b8-7u,23-19-

InChIKey: InChIKey=PFIXSDBZGRMUOS-TWAROKINBA
SMILES: C=CCN1C2=C(C=C(C=C2SC1=NC(=O)C=CC3=CC=CC=C3Cl)F)F

Names:
    3-(2-chlorophenyl)-N-(4,6-difluoro-3-prop-2-enyl-benzothiazol-2-ylidene)prop-2-enamide

Registries:
    PubChem CID 4111910
    PubChem ID 6037959