PubChem8372004

Molecular Formula: C₁₅H₁₁N₅O₂S₃

InChI: InChI=1/C15H11N5O2S3/c1-2-23-15-19-18-14(25-15)17-11(21)9-7-8-12(24-9)16-10-5-3-4-6-20(10)13(8)22/h3-7H,2H2,1H3,(H,17,18,21)/f/h17H

InChIKey: InChIKey=PWYPFSGXGYVMLV-HCKMINDGCF
SMILES: CCSC1=NN=C(S1)NC(=O)C2=CC3=C(S2)N=C4C=CC=CN4C3=O

Names:
    PubChem8372004

Registries:
    PubChem CID 4167672
    PubChem ID 8372004