PubChem11616788
Molecular Formula:
C23H19N7O3S2
InChI: InChI=1/C23H19N7O3S2/c1-3-11-29-16-8-6-5-7-14(16)19-20(29)25-23(28-27-19)34-17(4-2)21(31)26-22-24-15-10-9-13(30(32)33)12-18(15)35-22/h3,5-10,12,17H,1,4,11H2,2H3,(H,24,26,31)/f/h26H
InChIKey: InChIKey=XULDBHFJNSXVID-HXTKINSTCR
SMILES: CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-])SC3=NC4=C(C5=CC=CC=C5N4CC=C)N=N3
Names:
PubChem11616788
Registries:
PubChem CID 6414448
PubChem ID 11616788
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