PubChem8391069

Molecular Formula: C₂₀H₁₃N₃O₃S₂

InChI: InChI=1/C20H13N3O3S2/c1-27-12-8-6-11(7-9-12)16-15-17(24)13-4-2-3-5-14(13)26-18(15)19(25)23(16)20-22-21-10-28-20/h2-10,16H,1H3

InChIKey: InChIKey=QGPJRJACDGLTJW-UHFFFAOYAD
SMILES: CSC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=CC=CC=C5C3=O

Names:
    PubChem8391069

Registries:
    PubChem CID 4223854
    PubChem ID 8391069