PubChem10195410

Molecular Formula: C31H27ClFN3O2S2


InChI: InChI=1/C31H27ClFN3O2S2/c1-17-9-11-22-27(13-17)40-29-28(22)30(38)36(20-7-5-4-6-8-20)31(34-29)39-16-26(37)23-14-18(2)35(19(23)3)21-10-12-25(33)24(32)15-21/h4-8,10,12,14-15,17H,9,11,13,16H2,1-3H3

InChIKey: InChIKey=TWQCQKKQLNFFAO-UHFFFAOYAW
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)C4=C(N(C(=C4)C)C5=CC(=C(C=C5)F)Cl)C)C6=CC=CC=C6

Names:
    PubChem10195410

Registries:
    PubChem CID 4484765
    PubChem ID 10195410