N-butan-2-yl-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide

Molecular Formula: C₁₃H₁₆N₂O₄S

InChI: InChI=1/C13H16N2O4S/c1-3-9(2)14-12(16)8-15-13(17)10-6-4-5-7-11(10)20(15,18)19/h4-7,9H,3,8H2,1-2H3,(H,14,16)/f/h14H

InChIKey: InChIKey=LMJQHPGMEIINIS-YHMJCDSICT
SMILES: CCC(C)NC(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O

Names:
    N-butan-2-yl-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide

Registries:
    PubChem CID 3153807
    PubChem ID 6004492