[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl] ester Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)COC(=O)C=CC2=CSC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)COC(=O)/C=C/C2=CSC=C2)Cl

InChI

InChI=1S/C17H16ClNO4S/c18-14-2-4-15(5-3-14)22-9-8-19-16(20)11-23-17(21)6-1-13-7-10-24-12-13/h1-7,10,12H,8-9,11H2,(H,19,20)/b6-1+