SDCCGMLS-0065193.P001

Molecular Formula: C₉H₁₁N₃O₂S

InChI: InChI=1/C9H11N3O2S/c10-5-6-11-9-7-3-1-2-4-8(7)15(13,14)12-9/h1-4H,5-6,10H2,(H,11,12)/f/h11H

InChIKey: InChIKey=VJWYGEVHEKWEQZ-WXRBYKJCCK
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)NCCN

Names:
    N-(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)ethane-1,2-diamine
    SDCCGMLS-0065193.P001

Registries:
    PubChem CID 1987855
    PubChem ID 11536099