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

Systemtic Name: 3-(1-benzothiophen-2-yl)-2-oxidanyl-butanamide Openeye Name: 3-(benzothiophen-2-yl)-2-hydroxy-butanamide CAS Name: 3-(1-benzothiophen-2-yl)-2-hydroxybutanamide IUPAC Name: 3-(1-benzothiophen-2-yl)-2-hydroxybutanamide Traditional Name: 3-(benzothiophen-2-yl)-2-hydroxy-butyramide Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)C(C(=O)N)O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2S1)C(C(=O)N)O

InChI

InChI=1S/C12H13NO2S/c1-7(11(14)12(13)15)10-6-8-4-2-3-5-9(8)16-10/h2-7,11,14H,1H3,(H2,13,15)