[(E)-1-thiophen-2-ylethylideneamino] 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: [(E)-1-thiophen-2-ylethylideneamino] 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: [(E)-1-(2-thienyl)ethylideneamino] 2-(4-bromo-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)acetic acid [(E)-1-thiophen-2-ylethylideneamino] ester IUPAC Name: [(E)-1-thiophen-2-ylethylideneamino] 2-(4-bromo-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)acetic acid [(E)-1-(2-thienyl)ethylideneamino] ester Formula: C16H16BrNO3S MolecularWeight: 382.27214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)ON=C(C)C2=CC=CS2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)O/N=C(\C)/C2=CC=CS2)C)Br

InChI

InChI=1S/C16H16BrNO3S/c1-10-7-13(17)8-11(2)16(10)20-9-15(19)21-18-12(3)14-5-4-6-22-14/h4-8H,9H2,1-3H3/b18-12+