Nom: 2C

IUPAC: [1-[5-(4-chlorophenyl)-1,3,4-oxadiazole-2-carbonyl]azetidin-3-yl] methanesulfonate

SMILES: CS(=O)(=O)OC1CN(C(=O)c2nnc(-c3ccc(Cl)cc3)o2)C1

Canonical SMILES: CS(=O)(=O)OC1CN(C1)C(=O)C2=NN=C(O2)C3=CC=C(C=C3)Cl

Formule moléculaire: C13H12ClN3O5S

Masse molaire: 357.77

InChIKey: OZPWAWYSJNMJMI-UHFFFAOYSA-N

InChI: InChI=1S/C13H12ClN3O5S/c1-23(19,20)22-10-6-17(7-10)13(18)12-16-15-11(21-12)8-2-4-9(14)5-3-8/h2-5,10H,6-7H2,1H3

Synonymes

SCHEMBL167013OZPWAWYSJNMJMI-UHFFFAOYSA-N1-(5-(4-Chlorophenyl)-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yl methanesulfonate

Recherche Etendue