2-[(2-cyano-1-benzothiophen-3-yl)oxy]ethanamide

Systemtic Name: 2-[(2-cyano-1-benzothiophen-3-yl)oxy]ethanamide Openeye Name: 2-(2-cyanobenzothiophen-3-yl)oxyacetamide CAS Name: 2-[(2-cyano-1-benzothiophen-3-yl)oxy]acetamide IUPAC Name: 2-[(2-cyano-1-benzothiophen-3-yl)oxy]acetamide Traditional Name: 2-(2-cyanobenzothiophen-3-yl)oxyacetamide Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C#N)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C#N)OCC(=O)N

InChI

InChI=1S/C11H8N2O2S/c12-5-9-11(15-6-10(13)14)7-3-1-2-4-8(7)16-9/h1-4H,6H2,(H2,13,14)