SDCCGMLS-0006238.P002

Molecular Formula: C11H11N3S2


InChI: InChI=1/C11H11N3S2/c1-6-7(2)16-11-9(6)10(15-5-4-12)13-8(3)14-11/h5H2,1-3H3

InChIKey: InChIKey=QFZYPSDGDRFDCE-UHFFFAOYAH
SMILES: CC1=C(SC2=C1C(=NC(=N2)C)SCC#N)C

Names:
    SDCCGMLS-0006238.P002
    2-[(4,8,9-trimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetonitrile

Registries:
    PubChem CID 2953346
    PubChem ID 11534617