(2-oxidanylidene-2-thiophen-2-yl-ethyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (E)-3-(5-phenyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-2-propenoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-phenyl-2-thienyl)acrylic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C19H14O3S2 MolecularWeight: 354.44266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H14O3S2/c20-16(18-7-4-12-23-18)13-22-19(21)11-9-15-8-10-17(24-15)14-5-2-1-3-6-14/h1-12H,13H2/b11-9+