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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3S/c18-15-3-1-2-13(10-15)6-8-19-16(20)11-22-17(21)5-4-14-7-9-23-12-14/h1-5,7,9-10,12H,6,8,11H2,(H,19,20)/b5-4+