PubChem8402329

Molecular Formula: C23H18N4O5S


InChI: InChI=1/C23H18N4O5S/c1-11-3-8-16-15(9-11)20(29)18-19(13-4-6-14(7-5-13)31-10-17(24)28)27(22(30)21(18)32-16)23-26-25-12(2)33-23/h3-9,19H,10H2,1-2H3,(H2,24,28)/f/h24H2

InChIKey: InChIKey=MTDDOVUMFNYVLT-PECIQRARCT
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NN=C(S4)C)C5=CC=C(C=C5)OCC(=O)N

Names:
    PubChem8402329

Registries:
    PubChem CID 4704923
    PubChem ID 8402329