SDCCGMLS-0036952.P002

Molecular Formula: C₁₀H₁₃N₃S

InChI: InChI=1/C10H13N3S/c1-2-13-4-3-7-8(5-11)10(12)14-9(7)6-13/h2-4,6,12H2,1H3

InChIKey: InChIKey=XTYAYGWNMNCCLD-UHFFFAOYAB
SMILES: CCN1CCC2=C(C1)SC(=C2C#N)N

Names:
    SDCCGMLS-0036952.P002
    8-amino-4-ethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonitrile

Registries:
    PubChem CID 1830672
    PubChem ID 11534408