[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino] 2-(2-methylphenoxy)ethanoate Openeye Name: [(E)-1-(5-chloro-2-thienyl)ethylideneamino] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [(E)-1-(5-chloro-2-thiophenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(5-chlorothiophen-2-yl)ethylideneamino] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [(E)-1-(5-chloro-2-thienyl)ethylideneamino] ester Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)ON=C(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)O/N=C(\C)/C2=CC=C(S2)Cl

InChI

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