PubChem8404713

Molecular Formula: C30H25N3O4S


InChI: InChI=1/C30H25N3O4S/c1-4-24-31-32-30(38-24)33-26(20-11-8-12-21(15-20)36-16-19-9-6-5-7-10-19)25-27(34)22-13-17(2)18(3)14-23(22)37-28(25)29(33)35/h5-15,26H,4,16H2,1-3H3

InChIKey: InChIKey=JSXGODGVGSNIGK-UHFFFAOYAW
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=CC=C5)OCC6=CC=CC=C6

Names:
    PubChem8404713

Registries:
    PubChem CID 4707307
    PubChem ID 8404713