PubChem9826197

Molecular Formula: C29H22N2O5S


InChI: InChI=1/C29H22N2O5S/c1-2-34-23-16-19(12-13-22(23)35-17-18-8-4-3-5-9-18)25-24-26(32)20-10-6-7-11-21(20)36-27(24)28(33)31(25)29-30-14-15-37-29/h3-16,25H,2,17H2,1H3

InChIKey: InChIKey=CYKOBARMGICPRW-UHFFFAOYAJ
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=CC=CC=C5C3=O)OCC6=CC=CC=C6

Names:
    PubChem9826197

Registries:
    PubChem CID 3647076
    PubChem ID 9826197