[(E)-1-thiophen-2-ylethylideneamino] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [(E)-1-thiophen-2-ylethylideneamino] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [(E)-1-(2-thienyl)ethylideneamino] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [(E)-1-thiophen-2-ylethylideneamino] ester IUPAC Name: [(E)-1-thiophen-2-ylethylideneamino] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [(E)-1-(2-thienyl)ethylideneamino] ester Formula: C14H12BrNO3S MolecularWeight: 354.21898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)COC1=CC(=CC=C1)Br)C2=CC=CS2

Isomeric SMILES

C/C(=N\OC(=O)COC1=CC(=CC=C1)Br)/C2=CC=CS2

InChI

InChI=1S/C14H12BrNO3S/c1-10(13-6-3-7-20-13)16-19-14(17)9-18-12-5-2-4-11(15)8-12/h2-8H,9H2,1H3/b16-10+