3-(2-phenoxyacetyl)benzothiazol-2-one

Molecular Formula: C15H11NO3S


InChI: InChI=1/C15H11NO3S/c17-14(10-19-11-6-2-1-3-7-11)16-12-8-4-5-9-13(12)20-15(16)18/h1-9H,10H2

InChIKey: InChIKey=SWVVDKYFWFDQFD-UHFFFAOYAP
SMILES: C1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3SC2=O

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

Registries:
    PubChem CID 3536715
    PubChem ID 9740175