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

Molecular Formula: C₁₂H₁₁FN₂OS

InChI: InChI=1/C12H11FN2OS/c1-3-6-15-10-5-4-9(13)7-11(10)17-12(15)14-8(2)16/h3-5,7H,1,6H2,2H3/b14-12-

InChIKey: InChIKey=AGGVSBRNLRKCOA-OWBHPGMIBR
SMILES: CC(=O)N=C1N(C2=C(S1)C=C(C=C2)F)CC=C

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

Registries:
    PubChem CID 3545463
    PubChem ID 4791131