PubChem11549991

Molecular Formula: C27H23ClN2O5S


InChI: InChI=1/C27H23ClN2O5S/c1-32-18-7-5-8-19(16-18)34-11-6-12-35-25-20(28)13-17(14-23(25)33-2)15-24-26(31)30-22-10-4-3-9-21(22)29-27(30)36-24/h3-5,7-10,13-16H,6,11-12H2,1-2H3/b24-15-

InChIKey: InChIKey=VBUCTPZYONNFPY-IWIPYMOSBE
SMILES: COC1=CC(=CC=C1)OCCCOC2=C(C=C(C=C2Cl)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)OC

Names:
    PubChem11549991

Registries:
    PubChem CID 1889242
    PubChem ID 11549991