SDCCGMLS-0065538.P001

Molecular Formula: C₁₃H₁₆N₂O₄S

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

InChIKey: InChIKey=BAFKNUZNPLEHKV-YHMJCDSICZ
SMILES: CC(C)(C)NC(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O

Names:
    N-tert-butyl-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
    SDCCGMLS-0065538.P001

Registries:
    PubChem CID 2052072
    PubChem ID 11536491