3-[(4-chlorophenoxy)methyl]benzothiazol-2-one




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Molecular Formula: C14H10ClNO2S


InChI: InChI=1/C14H10ClNO2S/c15-10-5-7-11(8-6-10)18-9-16-12-3-1-2-4-13(12)19-14(16)17/h1-8H,9H2

InChIKey: InChIKey=LHVBNQBWEBDKBC-UHFFFAOYAQ
SMILES: C1=CC=C2C(=C1)N(C(=O)S2)COC3=CC=C(C=C3)Cl

Names:
    3-[(4-chlorophenoxy)methyl]benzothiazol-2-one

Registries:
    ChemSpider: InChIKey=LHVBNQBWEBDKBC-UHFFFAOYAQ
    PubChem CID 779738
    PubChem ID 8214507


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