6-bromo-3-prop-2-enyl-benzothiazol-2-one

Molecular Formula: C₁₀H₈BrNOS

InChI: InChI=1/C10H8BrNOS/c1-2-5-12-8-4-3-7(11)6-9(8)14-10(12)13/h2-4,6H,1,5H2

InChIKey: InChIKey=HDQKRYLVTXELSX-UHFFFAOYAA
SMILES: C=CCN1C2=C(C=C(C=C2)Br)SC1=O

Names:
    6-bromo-3-prop-2-enyl-benzothiazol-2-one

Registries:
    PubChem CID 756356
    PubChem ID 8204457