O=C(COCCc1ccc2sccc2c1)N1CC(O)C1
IUPAC: 2-[2-(1-benzothiophen-5-yl)ethoxy]-1-(3-hydroxyazetidin-1-yl)ethanone
SMILES: O=C(COCCc1ccc2sccc2c1)N1CC(O)C1
Formule moléculaire: C15H17NO3S
Masse molaire: 291.40
InChIKey: NIMMCLSZBHQBAM-UHFFFAOYSA-N
PubChem CID: 21990079 →

Synonymes

SCHEMBL48003NIMMCLSZBHQBAM-UHFFFAOYSA-N2-[2-(1-benzothiophen-5-yl)ethoxy]-1-(3-hydroxy-1-azetidinyl)-1-ethanone2-(2-(1-benzothiophene-5-yl)ethoxy)-1-(3-hydroxy-1-azetidinyl)-1-ethanone

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→