NSC228169

Molecular Formula: C11H9N5O2S


InChI: InChI=1/C11H9N5O2S/c1-18-9(17)6-19-11-8-5-3-2-4-7(8)10-12-14-15-16(10)13-11/h2-5H,6H2,1H3

InChIKey: InChIKey=MEEYESUJYLYDHL-UHFFFAOYAG
SMILES: COC(=O)CSC1=NN2C(=NN=N2)C3=CC=CC=C31

Names:
    NSC228169
    62645-34-5

Registries:
    PubChem CID 313631
    PubChem ID 132281