N-(6-fluoro-3-prop-2-enyl-benzothiazol-2-ylidene)propanamide

Molecular Formula: C₁₃H₁₃FN₂OS

InChI: InChI=1/C13H13FN2OS/c1-3-7-16-10-6-5-9(14)8-11(10)18-13(16)15-12(17)4-2/h3,5-6,8H,1,4,7H2,2H3/b15-13-

InChIKey: InChIKey=VRTBKJPUIRJACU-SQFISAMPBE
SMILES: CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)F)CC=C

Names:
    N-(6-fluoro-3-prop-2-enyl-benzothiazol-2-ylidene)propanamide

Registries:
    ChemSpider: InChIKey=VRTBKJPUIRJACU-SQFISAMPBE
    PubChem CID 4097288
    PubChem ID 6018352