N-propan-2-yl-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Molecular Formula:
C12H14N2O4S
InChI: InChI=1/C12H14N2O4S/c1-8(2)13-11(15)7-14-12(16)9-5-3-4-6-10(9)19(14,17)18/h3-6,8H,7H2,1-2H3,(H,13,15)/f/h13H
InChIKey: InChIKey=APPHDNMUAAJFSP-NDKGDYFDCI
SMILES: CC(C)NC(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O
Names:
N-propan-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 736235
PubChem ID 3273562
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