NSC49755

Molecular Formula: C₉H₉NO₄S

InChI: InChI=1/C9H9NO4S/c11-6-5-10-9(12)7-3-1-2-4-8(7)15(10,13)14/h1-4,11H,5-6H2

InChIKey: InChIKey=CJWAPCSQEWUZAE-UHFFFAOYAS
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCO

Names:
    NSC49755
    6343-81-3
    8-(2-hydroxyethyl)-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one

Registries:
    PubChem CID 80658
    PubChem ID 101833