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

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (Z)-3-(m-tolyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-2-propenoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (Z)-3-(3-methylphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(m-tolyl)-2-(2-thienyl)acrylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C18H16O4S MolecularWeight: 328.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=CC=CS2)C(=O)OC3CCOC3=O

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C2=CC=CS2)/C(=O)O[C@H]3CCOC3=O

InChI

InChI=1S/C18H16O4S/c1-12-4-2-5-13(10-12)11-14(16-6-3-9-23-16)17(19)22-15-7-8-21-18(15)20/h2-6,9-11,15H,7-8H2,1H3/b14-11+/t15-/m0/s1