PubChem4805375

Molecular Formula: C11H10N4S2


InChI: InChI=1/C11H10N4S2/c1-16-11-13-10-8(9-14-12-5-15(9)11)6-3-2-4-7(6)17-10/h5H,2-4H2,1H3

InChIKey: InChIKey=UODBAKWSRBEATC-UHFFFAOYAG
SMILES: CSC1=NC2=C(C3=C(S2)CCC3)C4=NN=CN41

Names:
    PubChem4805375

Registries:
    PubChem CID 657974
    PubChem ID 4805375