PubChem9822549

Molecular Formula: C23H20ClN3O2S2


InChI: InChI=1/C23H20ClN3O2S2/c1-13-8-9-14(11-16(13)24)27-22(29)20-15-5-2-3-7-19(15)31-21(20)26-23(27)30-12-18(28)17-6-4-10-25-17/h4,6,8-11,25H,2-3,5,7,12H2,1H3

InChIKey: InChIKey=DIFWMKPWXHBTSW-UHFFFAOYAU
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)C4=CC=CN4)SC5=C3CCCC5)Cl

Names:
    PubChem9822549

Registries:
    PubChem CID 3636008
    PubChem ID 9822549