3-prop-2-enylbenzothiazol-2-one

Molecular Formula: C₁₀H₉NOS

InChI: InChI=1/C10H9NOS/c1-2-7-11-8-5-3-4-6-9(8)13-10(11)12/h2-6H,1,7H2

InChIKey: InChIKey=CUAPJBQDSYKIPW-UHFFFAOYAY
SMILES: C=CCN1C2=CC=CC=C2SC1=O

Names:
    3-prop-2-enylbenzothiazol-2-one

Registries:
    PubChem CID 2801692
    PubChem ID 3258300