(4R)-4-(1-benzothiophen-3-yl)-4-oxidanyl-butanoate

Systemtic Name: (4R)-4-(1-benzothiophen-3-yl)-4-oxidanyl-butanoate Openeye Name: (4R)-4-(benzothiophen-3-yl)-4-hydroxy-butanoate CAS Name: (4R)-4-(1-benzothiophen-3-yl)-4-hydroxybutanoate IUPAC Name: (4R)-4-(1-benzothiophen-3-yl)-4-hydroxybutanoate Traditional Name: (4R)-4-(benzothiophen-3-yl)-4-hydroxy-butyrate Formula: C12H11O3S- MolecularWeight: 235.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(CCC(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)[C@@H](CCC(=O)[O-])O

InChI

InChI=1S/C12H12O3S/c13-10(5-6-12(14)15)9-7-16-11-4-2-1-3-8(9)11/h1-4,7,10,13H,5-6H2,(H,14,15)/p-1/t10-/m1/s1