(2E)-2-[[(5-chloroquinolin-8-yl)amino]methylidene]benzothiophen-3-one




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Molecular Formula: C18H11ClN2OS


InChI: InChI=1/C18H11ClN2OS/c19-13-7-8-14(17-11(13)5-3-9-20-17)21-10-16-18(22)12-4-1-2-6-15(12)23-16/h1-10,21H/b16-10+

InChIKey: InChIKey=ZFQDFRYZSUXERT-MHWRWJLKBZ
SMILES: C1=CC=C2C(=C1)C(=O)C(=CNC3=C4C(=C(C=C3)Cl)C=CC=N4)S2

Names:
    (2E)-2-[[(5-chloroquinolin-8-yl)amino]methylidene]benzothiophen-3-one

Registries:
    ChemSpider: InChIKey=ZFQDFRYZSUXERT-MHWRWJLKBZ
    PubChem CID 5720345
    PubChem ID 3322543


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