PubChem8405931

Molecular Formula: C₂₉H₁₉ClN₂O₅S

InChI: InChI=1/C29H19ClN2O5S/c1-15-27(16(2)33)38-29(31-15)32-24(17-7-6-10-20(13-17)36-19-8-4-3-5-9-19)23-25(34)21-14-18(30)11-12-22(21)37-26(23)28(32)35/h3-14,24H,1-2H3

InChIKey: InChIKey=HKWYLPHAALARPH-UHFFFAOYAN
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=CC=C5)OC6=CC=CC=C6)C(=O)C

Names:
    PubChem8405931

Registries:
    PubChem CID 4708525
    PubChem ID 8405931