2-(3H-benzothiazol-2-ylidene)-3-oxo-4-(2,4,5-trichlorophenoxy)butanenitrile

Molecular Formula: C17H9Cl3N2O2S


InChI: InChI=1/C17H9Cl3N2O2S/c18-10-5-12(20)15(6-11(10)19)24-8-14(23)9(7-21)17-22-13-3-1-2-4-16(13)25-17/h1-6,22H,8H2

InChIKey: InChIKey=ZGWFGPPDAUJTDU-UHFFFAOYAR
SMILES: C1=CC=C2C(=C1)NC(=C(C#N)C(=O)COC3=CC(=C(C=C3Cl)Cl)Cl)S2

Names:
    2-(3H-benzothiazol-2-ylidene)-3-oxo-4-(2,4,5-trichlorophenoxy)butanenitrile

Registries:
    PubChem CID 6817826
    PubChem ID 6061790