PubChem9800686

Molecular Formula: C22H21N5O5S2


InChI: InChI=1/C22H21N5O5S2/c1-31-11-10-26-21(28)18-15-4-2-3-5-16(15)34-20(18)23-22(26)33-12-17-24-25-19(32-17)13-6-8-14(9-7-13)27(29)30/h6-9H,2-5,10-12H2,1H3

InChIKey: InChIKey=HMDBEIICWSSFSJ-UHFFFAOYAW
SMILES: COCCN1C(=O)C2=C(N=C1SCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])SC5=C2CCCC5

Names:
    PubChem9800686

Registries:
    PubChem CID 4843501
    PubChem ID 9800686