PubChem10212073

Molecular Formula: C30H22N2O6S


InChI: InChI=1/C30H22N2O6S/c1-17-27(29(35)36-2)39-30(31-17)32-24(19-12-14-20(15-13-19)37-16-18-8-4-3-5-9-18)23-25(33)21-10-6-7-11-22(21)38-26(23)28(32)34/h3-15,24H,16H2,1-2H3

InChIKey: InChIKey=WZZHLGSHLWZFMP-UHFFFAOYAG
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OCC6=CC=CC=C6)C(=O)OC

Names:
    PubChem10212073

Registries:
    PubChem CID 4525898
    PubChem ID 10212073