8-[2-(4-methylphenoxy)ethyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one

Molecular Formula: C₁₆H₁₅NO₄S

InChI: InChI=1/C16H15NO4S/c1-12-6-8-13(9-7-12)21-11-10-17-16(18)14-4-2-3-5-15(14)22(17,19)20/h2-9H,10-11H2,1H3

InChIKey: InChIKey=UECCBTNJTYWGHC-UHFFFAOYAN
SMILES: CC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3S2(=O)=O

Names:
    8-[2-(4-methylphenoxy)ethyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one

Registries:
    PubChem CID 3636146
    PubChem ID 9822603