8-amino-10-prop-2-enylsulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile

Molecular Formula: C₁₅H₁₈N₄S

InChI: InChI=1/C15H18N4S/c1-2-8-20-14-12(10-17)15(6-4-3-5-7-15)11(9-16)13(18)19-14/h2,19H,1,3-8,18H2

InChIKey: InChIKey=DJWYWXJPCOIVFU-UHFFFAOYAI
SMILES: C=CCSC1=C(C2(CCCCC2)C(=C(N1)N)C#N)C#N

Names:
    8-amino-10-prop-2-enylsulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile

Registries:
    PubChem CID 4848380
    PubChem ID 9804517