(2-oxidanylidene-2-thiophen-2-yl-ethyl) (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C16H11NO3S MolecularWeight: 297.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)COC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CSC(=C1)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H11NO3S/c17-10-13-5-3-12(4-6-13)7-8-16(19)20-11-14(18)15-2-1-9-21-15/h1-9H,11H2/b8-7+