SDCCGMLS-0041804.P002

Molecular Formula: C12H11N3S2


InChI: InChI=1/C12H11N3S2/c1-7-14-11(16-6-5-13)10-8-3-2-4-9(8)17-12(10)15-7/h2-4,6H2,1H3

InChIKey: InChIKey=XCKHJOJWIWUXAF-UHFFFAOYAD
SMILES: CC1=NC2=C(C3=C(S2)CCC3)C(=N1)SCC#N

Names:
    SDCCGMLS-0041804.P002

Registries:
    PubChem CID 2967661
    PubChem ID 11535030