Nom: 2-(2-(1-benzothiophene-6-yl)ethoxy)acetic acid

IUPAC: 2-[2-(1-benzothiophen-6-yl)ethoxy]acetic acid

SMILES: O=C(O)COCCc1ccc2ccsc2c1

Canonical SMILES: C1=CC(=CC2=C1C=CS2)CCOCC(=O)O

Formule moléculaire: C12H12O3S

Masse molaire: 236.29

InChIKey: JNABGYUJJOHIHU-UHFFFAOYSA-N

InChI: InChI=1S/C12H12O3S/c13-12(14)8-15-5-3-9-1-2-10-4-6-16-11(10)7-9/h1-2,4,6-7H,3,5,8H2,(H,13,14)

Synonymes

SCHEMBL47953JNABGYUJJOHIHU-UHFFFAOYSA-N2-(2-(1-benzothiophene-6-yl)ethoxy)acetic acid2-[2-(1-benzothiophen-6-yl)ethoxy]acetic acid