PubChem10204273

Molecular Formula: C22H15N3O5S


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

InChIKey: InChIKey=FMDSJPUJPUHKRM-UHFFFAOYAL
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=NC=C5)C(=O)OC

Names:
    PubChem10204273

Registries:
    PubChem CID 4503913
    PubChem ID 10204273