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

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC(=O)C=CC2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC(=O)/C=C/C2=CC=CS2)Cl

InChI

InChI=1S/C16H14ClNO3S/c17-14-6-2-1-4-12(14)10-18-15(19)11-21-16(20)8-7-13-5-3-9-22-13/h1-9H,10-11H2,(H,18,19)/b8-7+