SDCCGMLS-0066112.P001

Molecular Formula: C9H11N3S


InChI: InChI=1/C9H11N3S/c1-12-3-2-6-7(4-10)9(11)13-8(6)5-12/h2-3,5,11H2,1H3

InChIKey: InChIKey=WVPOJZUKIIRHOQ-UHFFFAOYAT
SMILES: CN1CCC2=C(C1)SC(=C2C#N)N

Names:
    SDCCGMLS-0066112.P001
    8-amino-4-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonitrile

Registries:
    PubChem CID 264296
    PubChem ID 11537108