SDCCGMLS-0065857.P001

Molecular Formula: C₉H₆N₂O₃S

InChI: InChI=1/C9H6N2O3S/c10-5-6-11-9(12)7-3-1-2-4-8(7)15(11,13)14/h1-4H,6H2

InChIKey: InChIKey=XOOUGZKBOROESV-UHFFFAOYAO
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC#N

Names:
    SDCCGMLS-0065857.P001
    2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetonitrile

Registries:
    PubChem CID 239728
    PubChem ID 11536844