CS(=O)(=O)OC1CN(C(=O)c2nnc(-c3ccccc3)o2)C1
CAS: 1254035-93-2
Nombre: 1C
IUPAC: [1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yl] methanesulfonate
SMILES: CS(=O)(=O)OC1CN(C(=O)c2nnc(-c3ccccc3)o2)C1
Canonical SMILES: CS(=O)(=O)OC1CN(C1)C(=O)C2=NN=C(O2)C3=CC=CC=C3
Fórmula molecular: C13H13N3O5S
Masa molecular: 323.33
InChIKey: XIWGUHUUWOGCNE-UHFFFAOYSA-N
InChI: InChI=1S/C13H13N3O5S/c1-22(18,19)21-10-7-16(8-10)13(17)12-15-14-11(20-12)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
PubChem CID: 58043099

Sinónimos

1-(5-Phenyl-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yl methanesulfonate1254035-93-2SCHEMBL163360XIWGUHUUWOGCNE-UHFFFAOYSA-NDB-290834
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