2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
13
H
10
N
4
O
4
S
2
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
