PubChem4833415

Molecular Formula: C20H18N2O4S


InChI: InChI=1/C20H18N2O4S/c1-24-14-8-12(9-15(25-2)18(14)26-3)19(23)22-20-21-17-13-7-5-4-6-11(13)10-16(17)27-20/h4-9H,10H2,1-3H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=KENJTCSPOXRBPL-QWOVJGMICK
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

Names:
    PubChem4833415

Registries:
    PubChem CID 3568778
    PubChem ID 4833415