2-[5-(hydroxymethyl)-1-benzothiophen-3-yl]ethanamide

Systemtic Name: 2-[5-(hydroxymethyl)-1-benzothiophen-3-yl]ethanamide Openeye Name: 2-[5-(hydroxymethyl)benzothiophen-3-yl]acetamide CAS Name: 2-[5-(hydroxymethyl)-1-benzothiophen-3-yl]acetamide IUPAC Name: 2-[5-(hydroxymethyl)-1-benzothiophen-3-yl]acetamide Traditional Name: 2-(5-methylolbenzothiophen-3-yl)acetamide Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CO)C(=CS2)CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1CO)C(=CS2)CC(=O)N

InChI

InChI=1S/C11H11NO2S/c12-11(14)4-8-6-15-10-2-1-7(5-13)3-9(8)10/h1-3,6,13H,4-5H2,(H2,12,14)