PubChem3275582

Molecular Formula: C₁₇H₁₃N₅O₂S₂

InChI: InChI=1/C17H13N5O2S2/c23-14(19-15(24)18-11-6-2-1-3-7-11)10-25-16-20-21-17-22(16)12-8-4-5-9-13(12)26-17/h1-9H,10H2,(H2,18,19,23,24)/f/h18-19H

InChIKey: InChIKey=HZUNZHLVQMEASD-VEWCPZSHCV
SMILES: C1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NN=C3N2C4=CC=CC=C4S3

Names:
    PubChem3275582

Registries:
    PubChem CID 2816612
    PubChem ID 3275582