2-(1-benzothiophen-5-yl)-2-oxidanyl-ethanoate

Systemtic Name: 2-(1-benzothiophen-5-yl)-2-oxidanyl-ethanoate Openeye Name: 2-(benzothiophen-5-yl)-2-hydroxy-acetate CAS Name: 2-(1-benzothiophen-5-yl)-2-hydroxyacetate IUPAC Name: 2-(1-benzothiophen-5-yl)-2-hydroxyacetate Traditional Name: 2-(benzothiophen-5-yl)-2-hydroxy-acetate Formula: C10H7O3S- MolecularWeight: 207.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CS2)C=C1C(C(=O)[O-])O

Isomeric SMILES

C1=CC2=C(C=CS2)C=C1C(C(=O)[O-])O

InChI

InChI=1S/C10H8O3S/c11-9(10(12)13)7-1-2-8-6(5-7)3-4-14-8/h1-5,9,11H,(H,12,13)/p-1