PubChem8404285

Molecular Formula: C27H19N3O4S


InChI: InChI=1/C27H19N3O4S/c1-16-7-12-21-20(13-16)24(31)22-23(30(26(32)25(22)34-21)27-29-28-15-35-27)18-8-10-19(11-9-18)33-14-17-5-3-2-4-6-17/h2-13,15,23H,14H2,1H3

InChIKey: InChIKey=UVHWFPVSFPOMBM-UHFFFAOYAD
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NN=CS4)C5=CC=C(C=C5)OCC6=CC=CC=C6

Names:
    PubChem8404285

Registries:
    PubChem CID 4706879
    PubChem ID 8404285