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

Molecular Formula: C₁₅H₁₃NO₃S

InChI: InChI=1/C15H13NO3S/c1-11-6-2-3-7-12(11)10-16-15(17)13-8-4-5-9-14(13)20(16,18)19/h2-9H,10H2,1H3

InChIKey: InChIKey=UIPQYMMMVRBSOE-UHFFFAOYAX
SMILES: CC1=CC=CC=C1CN2C(=O)C3=CC=CC=C3S2(=O)=O

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

Registries:
    PubChem CID 4801151
    PubChem ID 9778977