[(3S)-2-oxidanylideneoxolan-3-yl] (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (Z)-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(4-fluorophenyl)-2-thiophen-2-yl-2-propenoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (Z)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(4-fluorophenyl)-2-(2-thienyl)acrylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C17H13FO4S MolecularWeight: 332.346123

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C(=CC2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)/C(=C/C2=CC=C(C=C2)F)/C3=CC=CS3

InChI

InChI=1S/C17H13FO4S/c18-12-5-3-11(4-6-12)10-13(15-2-1-9-23-15)16(19)22-14-7-8-21-17(14)20/h1-6,9-10,14H,7-8H2/b13-10+/t14-/m0/s1