(5R)-5-(1-benzothiophen-3-yl)-5-oxidanyl-pentanoate

Systemtic Name: (5R)-5-(1-benzothiophen-3-yl)-5-oxidanyl-pentanoate Openeye Name: (5R)-5-(benzothiophen-3-yl)-5-hydroxy-pentanoate CAS Name: (5R)-5-(1-benzothiophen-3-yl)-5-hydroxypentanoate IUPAC Name: (5R)-5-(1-benzothiophen-3-yl)-5-hydroxypentanoate Traditional Name: (5R)-5-(benzothiophen-3-yl)-5-hydroxy-valerate Formula: C13H13O3S- MolecularWeight: 249.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3S/c14-11(5-3-7-13(15)16)10-8-17-12-6-2-1-4-9(10)12/h1-2,4,6,8,11,14H,3,5,7H2,(H,15,16)/p-1/t11-/m1/s1