PubChem6047782

Molecular Formula: C₁₃H₁₃N₂O₂S₂^-

InChI: InChI=1/C13H14N2O2S2/c1-7(13(16)17)18-11-10-8-4-2-3-5-9(8)19-12(10)15-6-14-11/h6-7H,2-5H2,1H3,(H,16,17)/p-1/fC13H13N2O2S2/q-1

InChIKey: InChIKey=DNHAWSKHAVDJRM-QTUJQCISCZ
SMILES: CC(C(=O)[O-])SC1=NC=NC2=C1C3=C(S2)CCCC3

Names:
    PubChem6047782

Registries:
    PubChem CID 4119134
    PubChem ID 6047782