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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2S1)O

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2S1)O

InChI

InChI=1S/C10H9NO2S/c1-6(12)11-10-9(13)7-4-2-3-5-8(7)14-10/h2-5,13H,1H3,(H,11,12)