2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-oxo-2H-1,2,4-triazol-4-yl)acetamide
Molecular Formula:
C12H9ClN6O3S
InChI: InChI=1/C12H9ClN6O3S/c13-8-4-2-1-3-7(8)10-15-17-12(22-10)23-5-9(20)18-19-6-14-16-11(19)21/h1-4,6H,5H2,(H,16,21)(H,18,20)/f/h16,18H
InChIKey: InChIKey=XSNYTQCCMZJUSF-CUNFQGHECI
SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)NN3C=NNC3=O)Cl
Names:
2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-oxo-2H-1,2,4-triazol-4-yl)acetamide
Registries:
PubChem CID 4224396
PubChem ID 8391244
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