PubChem3242472

Molecular Formula: C₁₈H₁₆ClN₃O₂S

InChI: InChI=1/C18H16ClN3O2S/c19-11-5-7-12(8-6-11)21-15(23)9-22-10-20-17-16(18(22)24)13-3-1-2-4-14(13)25-17/h5-8,10H,1-4,9H2,(H,21,23)/f/h21H

InChIKey: InChIKey=FKASEAOXWIPUOK-PKSOQXRJCK
SMILES: C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC(=O)NC4=CC=C(C=C4)Cl

Names:
    PubChem3242472

Registries:
    PubChem CID 1167159
    PubChem ID 3242472