2-(5-cyano-1-benzothiophen-3-yl)ethanoate

Systemtic Name: 2-(5-cyano-1-benzothiophen-3-yl)ethanoate Openeye Name: 2-(5-cyanobenzothiophen-3-yl)acetate CAS Name: 2-(5-cyano-1-benzothiophen-3-yl)acetate IUPAC Name: 2-(5-cyano-1-benzothiophen-3-yl)acetate Traditional Name: 2-(5-cyanobenzothiophen-3-yl)acetate Formula: C11H6NO2S- MolecularWeight: 216.23584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=CS2)CC(=O)[O-]

InChI

InChI=1S/C11H7NO2S/c12-5-7-1-2-10-9(3-7)8(6-15-10)4-11(13)14/h1-3,6H,4H2,(H,13,14)/p-1