2-(1-benzothiophen-3-yl)-2-oxidanyl-ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-2-oxidanyl-ethanamide Openeye Name: 2-(benzothiophen-3-yl)-2-hydroxy-acetamide CAS Name: 2-(1-benzothiophen-3-yl)-2-hydroxyacetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-2-hydroxyacetamide Traditional Name: 2-(benzothiophen-3-yl)-2-hydroxy-acetamide Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(C(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(C(=O)N)O

InChI

InChI=1S/C10H9NO2S/c11-10(13)9(12)7-5-14-8-4-2-1-3-6(7)8/h1-5,9,12H,(H2,11,13)