PubChem10212069

Molecular Formula: C22H15N3O5S


InChI: InChI=1/C22H15N3O5S/c1-11-19(21(28)29-2)31-22(24-11)25-16(12-6-5-9-23-10-12)15-17(26)13-7-3-4-8-14(13)30-18(15)20(25)27/h3-10,16H,1-2H3

InChIKey: InChIKey=GTSLAONFMBGPHD-UHFFFAOYAB
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CN=CC=C5)C(=O)OC

Names:
    PubChem10212069

Registries:
    PubChem CID 4525894
    PubChem ID 10212069