(4-oxidanylidene-4-thiophen-2-yl-butyl) 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-4-thiophen-2-yl-butyl) 2-(2-cyanophenoxy)ethanoate Openeye Name: [4-oxo-4-(2-thienyl)butyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (4-oxo-4-thiophen-2-ylbutyl) ester IUPAC Name: (4-oxo-4-thiophen-2-ylbutyl) 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [4-keto-4-(2-thienyl)butyl] ester Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)OCCCC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)OCCCC(=O)C2=CC=CS2

InChI

InChI=1S/C17H15NO4S/c18-11-13-5-1-2-7-15(13)22-12-17(20)21-9-3-6-14(19)16-8-4-10-23-16/h1-2,4-5,7-8,10H,3,6,9,12H2