PubChem8385188

Molecular Formula: C₁₉H₁₇ClN₂OS

InChI: InChI=1/C19H17ClN2OS/c20-12-6-7-16-15(11-12)22-10-8-14(21-9-2-5-18(21)23)13-3-1-4-17(24-16)19(13)22/h1,3-4,6-7,11,14H,2,5,8-10H2

InChIKey: InChIKey=NNWRWTDSYJRBIT-UHFFFAOYAW
SMILES: C1CC(=O)N(C1)C2CCN3C4=C(C=CC(=C4)Cl)SC5=CC=CC2=C53

Names:
    PubChem8385188

Registries:
    PubChem CID 4204693
    PubChem ID 8385188