SDCCGMLS-0064419.P001

Molecular Formula: C11H10N4OS


InChI: InChI=1/C11H10N4OS/c16-11-13-10-8(9-14-12-5-15(9)11)6-3-1-2-4-7(6)17-10/h5,14H,1-4H2

InChIKey: InChIKey=NXKOCFBHDLVBKC-UHFFFAOYAQ
SMILES: C1CCC2=C(C1)C3=C4NN=CN4C(=O)N=C3S2

Names:
    SDCCGMLS-0064419.P001

Registries:
    PubChem CID 2218368
    PubChem ID 11534475