PubChem10211661

Molecular Formula: C30H22N2O5S


InChI: InChI=1/C30H22N2O5S/c1-17-28(18(2)33)38-30(31-17)32-25(20-11-8-12-21(15-20)36-16-19-9-4-3-5-10-19)24-26(34)22-13-6-7-14-23(22)37-27(24)29(32)35/h3-15,25H,16H2,1-2H3

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

Names:
    PubChem10211661

Registries:
    PubChem CID 4524566
    PubChem ID 10211661