2-[(6-bromanyl-2-cyano-1-benzothiophen-3-yl)oxy]ethanamide

Systemtic Name: 2-[(6-bromanyl-2-cyano-1-benzothiophen-3-yl)oxy]ethanamide Openeye Name: 2-(6-bromo-2-cyano-benzothiophen-3-yl)oxyacetamide CAS Name: 2-[(6-bromo-2-cyano-1-benzothiophen-3-yl)oxy]acetamide IUPAC Name: 2-[(6-bromo-2-cyano-1-benzothiophen-3-yl)oxy]acetamide Traditional Name: 2-(6-bromo-2-cyano-benzothiophen-3-yl)oxyacetamide Formula: C11H7BrN2O2S MolecularWeight: 311.15448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)SC(=C2OCC(=O)N)C#N

Isomeric SMILES

C1=CC2=C(C=C1Br)SC(=C2OCC(=O)N)C#N

InChI

InChI=1S/C11H7BrN2O2S/c12-6-1-2-7-8(3-6)17-9(4-13)11(7)16-5-10(14)15/h1-3H,5H2,(H2,14,15)