3-(2-phenylacetyl)benzothiazol-2-one

Molecular Formula: C15H11NO2S


InChI: InChI=1/C15H11NO2S/c17-14(10-11-6-2-1-3-7-11)16-12-8-4-5-9-13(12)19-15(16)18/h1-9H,10H2

InChIKey: InChIKey=PZZVRZMSWBFASW-UHFFFAOYAF
SMILES: C1=CC=C(C=C1)CC(=O)N2C3=CC=CC=C3SC2=O

Names:
    3-(2-phenylacetyl)benzothiazol-2-one

Registries:
    PubChem CID 4162146
    PubChem ID 8369893