PubChem9811368

Molecular Formula: C22H22N2O6S


InChI: InChI=1/C22H22N2O6S/c1-12-16(20(25)28-3)18(17(13(2)23-12)21(26)29-4)22(27)30-10-15-11-31-19(24-15)14-8-6-5-7-9-14/h5-9,11,18,23H,10H2,1-4H3

InChIKey: InChIKey=NYZXOGCYAONLSG-UHFFFAOYAW
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3)C(=O)OC

Names:
    PubChem9811368

Registries:
    PubChem CID 4857277
    PubChem ID 9811368