2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C13H10N4O4S2


InChI: InChI=1/C13H10N4O4S2/c18-10(15-12-14-6-7-22-12)8-23(19,20)13-17-16-11(21-13)9-4-2-1-3-5-9/h1-7H,8H2,(H,14,15,18)/f/h15H

InChIKey: InChIKey=KJCNQZOJWIEVDG-YAQRNVERCZ
SMILES: C1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC=CS3

Names:
    2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4138815
    PubChem ID 6074174