2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
13
H
9
ClN
4
O
4
S
2
InChI:
InChI=1/C13H9ClN4O4S2/c14-9-4-2-1-3-8(9)11-17-18-13(22-11)24(20,21)7-10(19)16-12-15-5-6-23-12/h1-6H,7H2,(H,15,16,19)/f/h16H
InChIKey:
InChIKey=WMVDRQZMQRAUNC-WYUMXYHSCZ
SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC=CS3)Cl
Names:
2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4097489
PubChem ID 6018630
