PubChem11552998

Molecular Formula: C₂₂H₁₅N₅O₄S₂

InChI: InChI=1/C22H15N5O4S2/c28-18(15-11-14-19(32-15)25-17-5-1-2-8-26(17)20(14)29)24-7-9-27-21(30)16(33-22(27)31)10-13-4-3-6-23-12-13/h1-6,8,10-12H,7,9H2,(H,24,28)/b16-10-/f/h24H

InChIKey: InChIKey=XGKLGSMBSJHXBA-JUPKYMLBDT
SMILES: C1=CC2=NC3=C(C=C(S3)C(=O)NCCN4C(=O)C(=CC5=CN=CC=C5)SC4=O)C(=O)N2C=C1

Names:
    PubChem11552998

Registries:
    PubChem CID 2122075
    PubChem ID 11552998