PubChem8405993

Molecular Formula: C₃₀H₂₃ClN₂O₅S

InChI: InChI=1/C30H23ClN2O5S/c1-16-17(2)39-30(32-16)33-26(25-27(34)21-14-20(31)10-12-22(21)38-28(25)29(33)35)19-9-11-23(24(13-19)36-3)37-15-18-7-5-4-6-8-18/h4-14,26H,15H2,1-3H3

InChIKey: InChIKey=JAEGNENCJMWSKG-UHFFFAOYAL
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C

Names:
    PubChem8405993

Registries:
    PubChem CID 4708587
    PubChem ID 8405993