[(E)-1-thiophen-2-ylethylideneamino] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: [(E)-1-thiophen-2-ylethylideneamino] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: [(E)-1-(2-thienyl)ethylideneamino] 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid [(E)-1-thiophen-2-ylethylideneamino] ester IUPAC Name: [(E)-1-thiophen-2-ylethylideneamino] 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid [(E)-1-(2-thienyl)ethylideneamino] ester Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)ON=C(C)C2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)O/N=C(\C)/C2=CC=CS2

InChI

InChI=1S/C15H14ClNO3S/c1-10-8-12(16)5-6-13(10)19-9-15(18)20-17-11(2)14-4-3-7-21-14/h3-8H,9H2,1-2H3/b17-11+