[(E)-2-(6-cyano-3-methoxy-1-benzothiophen-2-yl)ethenyl] pyrrolidine-1-carboxylate

Systemtic Name: [(E)-2-(6-cyano-3-methoxy-1-benzothiophen-2-yl)ethenyl] pyrrolidine-1-carboxylate Openeye Name: [(E)-2-(6-cyano-3-methoxy-benzothiophen-2-yl)vinyl] pyrrolidine-1-carboxylate CAS Name: 1-pyrrolidinecarboxylic acid [(E)-2-(6-cyano-3-methoxy-1-benzothiophen-2-yl)ethenyl] ester IUPAC Name: [(E)-2-(6-cyano-3-methoxy-1-benzothiophen-2-yl)ethenyl] pyrrolidine-1-carboxylate Traditional Name: pyrrolidine-1-carboxylic acid [(E)-2-(6-cyano-3-methoxy-benzothiophen-2-yl)vinyl] ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=C1C=CC(=C2)C#N)C=COC(=O)N3CCCC3

Isomeric SMILES

COC1=C(SC2=C1C=CC(=C2)C#N)/C=C/OC(=O)N3CCCC3

InChI

InChI=1S/C17H16N2O3S/c1-21-16-13-5-4-12(11-18)10-15(13)23-14(16)6-9-22-17(20)19-7-2-3-8-19/h4-6,9-10H,2-3,7-8H2,1H3/b9-6+