[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C15H10BrNO4S MolecularWeight: 380.2132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)OCC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)OCC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C15H10BrNO4S/c16-14-6-5-13(22-14)12(18)8-21-15(19)9-20-11-3-1-10(7-17)2-4-11/h1-6H,8-9H2