[(E)-(4-methylsulfanylphenyl)methylideneamino] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [(E)-(4-methylsulfanylphenyl)methylideneamino] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [(E)-(4-methylsulfanylphenyl)methyleneamino] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [(E)-[4-(methylthio)phenyl]methylideneamino] ester IUPAC Name: [(E)-(4-methylsulfanylphenyl)methylideneamino] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [(E)-[4-(methylthio)benzylidene]amino] ester Formula: C16H14BrNO3S MolecularWeight: 380.25626

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NOC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/OC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrNO3S/c1-22-15-8-2-12(3-9-15)10-18-21-16(19)11-20-14-6-4-13(17)5-7-14/h2-10H,11H2,1H3/b18-10+