PubChem11597103

Molecular Formula: C24H20Cl2N2OS


InChI: InChI=1/C24H20Cl2N2OS/c1-14-3-2-4-19-21(14)22(16-7-11-18(26)12-8-16)28-23(29)20(30-24(28)27-19)13-15-5-9-17(25)10-6-15/h5-14,22H,2-4H2,1H3/b20-13-

InChIKey: InChIKey=GABSYHKVFPHDHM-MOSHPQCFBV
SMILES: CC1CCCC2=C1C(N3C(=O)C(=CC4=CC=C(C=C4)Cl)SC3=N2)C5=CC=C(C=C5)Cl

Names:
    PubChem11597103

Registries:
    PubChem CID 6310187
    PubChem ID 11597103