PubChem8404728

Molecular Formula: C24H21N3O3S2


InChI: InChI=1/C24H21N3O3S2/c1-5-18-25-26-24(32-18)27-20(14-6-8-15(31-4)9-7-14)19-21(28)16-10-12(2)13(3)11-17(16)30-22(19)23(27)29/h6-11,20H,5H2,1-4H3

InChIKey: InChIKey=KUZGRNOQWLBLCU-UHFFFAOYAL
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC=C(C=C5)SC

Names:
    PubChem8404728

Registries:
    PubChem CID 4707322
    PubChem ID 8404728