PubChem9807633

Molecular Formula: C₂₂H₁₉N₅O₄S₃

InChI: InChI=1/C22H19N5O4S3/c1-26-20(29)18-14-7-2-3-8-16(14)34-19(18)25-22(26)33-11-17(28)24-21-23-15(10-32-21)12-5-4-6-13(9-12)27(30)31/h4-6,9-10H,2-3,7-8,11H2,1H3,(H,23,24,28)/f/h24H

InChIKey: InChIKey=KCDJUOAAATWKAX-LQFNOIFHCC
SMILES: CN1C(=O)C2=C(N=C1SCC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])SC5=C2CCCC5

Names:
    PubChem9807633

Registries:
    PubChem CID 4852552
    PubChem ID 9807633