NSC49756

Molecular Formula: C9H8BrNO3S


InChI: InChI=1/C9H8BrNO3S/c10-5-6-11-9(12)7-3-1-2-4-8(7)15(11,13)14/h1-4H,5-6H2

InChIKey: InChIKey=OMJAARPWSSQDRF-UHFFFAOYAL
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCBr

Names:
    NSC49756
    7248-71-7
    8-(2-bromoethyl)-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one

Registries:
    PubChem CID 241862
    PubChem ID 101834