PubChem10211366

Molecular Formula: C₂₂H₂₁ClN₂O₂S

InChI: InChI=1/C22H21ClN2O2S/c1-10(2)16-14-8-9-15(16)18-17(14)20(26)25(21(18)27)22-24-19(11(3)28-22)12-4-6-13(23)7-5-12/h4-7,14-15,17-18H,8-9H2,1-3H3

InChIKey: InChIKey=ZXAOMJKVEMPICG-UHFFFAOYAU
SMILES: CC1=C(N=C(S1)N2C(=O)C3C4CCC(C3C2=O)C4=C(C)C)C5=CC=C(C=C5)Cl

Names:
    PubChem10211366

Registries:
    PubChem CID 4523595
    PubChem ID 10211366