PubChem6565910

Molecular Formula: C13H14N4O2S2


InChI: InChI=1/C13H14N4O2S2/c1-6-15-11(20-5-9(18)17-13(14)19)10-7-3-2-4-8(7)21-12(10)16-6/h2-5H2,1H3,(H3,14,17,18,19)/f/h17H,14H2

InChIKey: InChIKey=PYADEYMRBQSFCI-RLKILGABCO
SMILES: CC1=NC2=C(C3=C(S2)CCC3)C(=N1)SCC(=O)NC(=O)N

Names:
    PubChem6565910

Registries:
    PubChem CID 2647520
    PubChem ID 6565910