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

Systemtic Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl] (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)OCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)OCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3S/c18-14-5-3-13(4-6-14)9-10-19-16(20)12-22-17(21)8-7-15-2-1-11-23-15/h1-8,11H,9-10,12H2,(H,19,20)/b8-7+