2-prop-2-enylbenzothiazole

Molecular Formula: C10H9NS


InChI: InChI=1/C10H9NS/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h2-4,6-7H,1,5H2

InChIKey: InChIKey=RAFWJRCRFYTEFF-UHFFFAOYAE
SMILES: C=CCC1=NC2=CC=CC=C2S1

Names:
    NSC34441
    2-prop-2-enylbenzothiazole
    6278-70-2

Registries:
    PubChem CID 234471
    PubChem ID 92059