PubChem8392289

Molecular Formula: C20H16N2O4S


InChI: InChI=1/C20H16N2O4S/c1-24-11-8-6-10(7-9-11)14-15-17(26-18(21)16(14)19(22)27)12-4-2-3-5-13(12)25-20(15)23/h2-9,14H,21H2,1H3,(H2,22,27)/f/h22H2

InChIKey: InChIKey=GVPMMSQBEUIDEA-MRSUPTMICU
SMILES: COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2C(=S)N)N

Names:
    PubChem8392289

Registries:
    PubChem CID 4227728
    PubChem ID 8392289