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
Canonical SMILES: C1C(CN1C(=O)COCCC2=CC3=C(C=C2)SC=C3)O
분자식: C15H17NO3S
분자량: 291.40
InChIKey: NIMMCLSZBHQBAM-UHFFFAOYSA-N
InChI: InChI=1S/C15H17NO3S/c17-13-8-16(9-13)15(18)10-19-5-3-11-1-2-14-12(7-11)4-6-20-14/h1-2,4,6-7,13,17H,3,5,8-10H2
PubChem CID: 21990079 →

동의어

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

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