PubChem4812536

Molecular Formula: C27H22ClFN4O3S


InChI: InChI=1/C27H22ClFN4O3S/c1-34-20-10-8-14(12-21(20)35-2)25-22-23(17-13-15(28)9-11-19(17)36-25)30-26-31-27(37-3)32-33(26)24(22)16-6-4-5-7-18(16)29/h4-13,24-25H,1-3H3,(H,30,31,32)/f/h32H

InChIKey: InChIKey=GMLUKMQJDJKBHB-OKPOJWAQCS
SMILES: COC1=C(C=C(C=C1)C2C3=C(C4=C(O2)C=CC(=C4)Cl)N=C5N=C(NN5C3C6=CC=CC=C6F)SC)OC

Names:
    PubChem4812536

Registries:
    PubChem CID 5860227
    PubChem ID 4812536