PubChem11597487

Molecular Formula: C33H25ClN2O4S


InChI: InChI=1/C33H25ClN2O4S/c1-38-27-14-11-21(17-28(27)39-2)31-25-13-10-19-6-3-4-9-24(19)30(25)35-33-36(31)32(37)29(41-33)18-23-12-15-26(40-23)20-7-5-8-22(34)16-20/h3-9,11-12,14-18,31H,10,13H2,1-2H3/b29-18+

InChIKey: InChIKey=VSAUPAHHSGKUNK-RDRPBHBLBH
SMILES: COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=CC6=CC=C(O6)C7=CC(=CC=C7)Cl)S5)OC

Names:
    PubChem11597487

Registries:
    PubChem CID 6311497
    PubChem ID 11597487