PubChem4827579




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Molecular Formula: C19H17ClN2OS2


InChI: InChI=1/C19H17ClN2OS2/c1-2-10-22-18(23)16-14-4-3-5-15(14)25-17(16)21-19(22)24-11-12-6-8-13(20)9-7-12/h2,6-9H,1,3-5,10-11H2

InChIKey: InChIKey=FEOYIPZHYVFKMA-UHFFFAOYAN
SMILES: C=CCN1C(=O)C2=C(N=C1SCC3=CC=C(C=C3)Cl)SC4=C2CCC4

Names:
    PubChem4827579

Registries:
    ChemSpider: InChIKey=FEOYIPZHYVFKMA-UHFFFAOYAN
    PubChem CID 1298436
    PubChem ID 4827579


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