PubChem4859662

Molecular Formula: C22H22N2O5S


InChI: InChI=1/C22H22N2O5S/c1-3-27-21(25)13-9-14(22(26)28-4-2)11-15(10-13)29-19-18-16-7-5-6-8-17(16)30-20(18)24-12-23-19/h9-12H,3-8H2,1-2H3

InChIKey: InChIKey=MQGOYUQQJIMZEN-UHFFFAOYAQ
SMILES: CCOC(=O)C1=CC(=CC(=C1)OC2=C3C4=C(CCCC4)SC3=NC=N2)C(=O)OCC

Names:
    PubChem4859662

Registries:
    PubChem CID 1039187
    PubChem ID 4859662