PubChem10211652

Molecular Formula: C29H20N2O5S


InChI: InChI=1/C29H20N2O5S/c1-16-27(17(2)32)37-29(30-16)31-24(18-9-8-12-20(15-18)35-19-10-4-3-5-11-19)23-25(33)21-13-6-7-14-22(21)36-26(23)28(31)34/h3-15,24H,1-2H3

InChIKey: InChIKey=HSHXYOSSZKZMAJ-UHFFFAOYAX
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OC6=CC=CC=C6)C(=O)C

Names:
    PubChem10211652

Registries:
    PubChem CID 4524557
    PubChem ID 10211652