2-[(2-cyano-7-methoxy-1-benzothiophen-3-yl)oxy]ethanamide

Systemtic Name: 2-[(2-cyano-7-methoxy-1-benzothiophen-3-yl)oxy]ethanamide Openeye Name: 2-(2-cyano-7-methoxy-benzothiophen-3-yl)oxyacetamide CAS Name: 2-[(2-cyano-7-methoxy-1-benzothiophen-3-yl)oxy]acetamide IUPAC Name: 2-[(2-cyano-7-methoxy-1-benzothiophen-3-yl)oxy]acetamide Traditional Name: 2-(2-cyano-7-methoxy-benzothiophen-3-yl)oxyacetamide Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1SC(=C2OCC(=O)N)C#N

Isomeric SMILES

COC1=CC=CC2=C1SC(=C2OCC(=O)N)C#N

InChI

InChI=1S/C12H10N2O3S/c1-16-8-4-2-3-7-11(17-6-10(14)15)9(5-13)18-12(7)8/h2-4H,6H2,1H3,(H2,14,15)