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

Systemtic Name: [(E)-1-thiophen-2-ylethylideneamino] 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoate Openeye Name: [(E)-1-(2-thienyl)ethylideneamino] 2-(2,4-dibromo-6-methyl-phenoxy)acetate CAS Name: 2-(2,4-dibromo-6-methylphenoxy)acetic acid [(E)-1-thiophen-2-ylethylideneamino] ester IUPAC Name: [(E)-1-thiophen-2-ylethylideneamino] 2-(2,4-dibromo-6-methylphenoxy)acetate Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)acetic acid [(E)-1-(2-thienyl)ethylideneamino] ester Formula: C15H13Br2NO3S MolecularWeight: 447.14162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Br2NO3S/c1-9-6-11(16)7-12(17)15(9)20-8-14(19)21-18-10(2)13-4-3-5-22-13/h3-7H,8H2,1-2H3/b18-10+