PubChem3276248

Molecular Formula: C19H21N5O2S2


InChI: InChI=1/C19H21N5O2S2/c1-3-20-17-16-14-8-9-23(2)10-15(14)28-18(16)22-19(21-17)27-11-12-4-6-13(7-5-12)24(25)26/h4-7H,3,8-11H2,1-2H3,(H,20,21,22)/f/h20H

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

Names:
    PubChem3276248

Registries:
    PubChem CID 2817152
    PubChem ID 3276248