2-[[5-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Molecular Formula:
C16H14N4O7S
InChI: InChI=1/C16H14N4O7S/c1-9-6-13(20-27-9)17-14(21)8-28(22,23)16-19-18-15(26-16)12-7-24-10-4-2-3-5-11(10)25-12/h2-6,12H,7-8H2,1H3,(H,17,20,21)/f/h17H
InChIKey: InChIKey=XLOBXHFMEQYIKJ-HCKMINDGCV
SMILES: CC1=CC(=NO1)NC(=O)CS(=O)(=O)C2=NN=C(O2)C3COC4=CC=CC=C4O3
Names:
2-[[5-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 4120650
PubChem ID 6049776
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