PubChem3273710

Molecular Formula: C20H22N4O2S2


InChI: InChI=1/C20H22N4O2S2/c1-3-21-18-17-15-9-4-12(2)10-16(15)28-19(17)23-20(22-18)27-11-13-5-7-14(8-6-13)24(25)26/h5-8,12H,3-4,9-11H2,1-2H3,(H,21,22,23)/f/h21H

InChIKey: InChIKey=PWPDKJJPHSIMOA-PKSOQXRJCW
SMILES: CCNC1=C2C3=C(CC(CC3)C)SC2=NC(=N1)SCC4=CC=C(C=C4)[N+](=O)[O-]

Names:
    PubChem3273710

Registries:
    PubChem CID 2815035
    PubChem ID 3273710