(2-oxidanylideneoxolan-3-yl) (Z)-2,3-dithiophen-2-ylprop-2-enoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) (Z)-2,3-dithiophen-2-ylprop-2-enoate Openeye Name: (2-oxotetrahydrofuran-3-yl) (Z)-2,3-bis(2-thienyl)prop-2-enoate CAS Name: (Z)-2,3-dithiophen-2-yl-2-propenoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) (Z)-2,3-dithiophen-2-ylprop-2-enoate Traditional Name: (Z)-2,3-bis(2-thienyl)acrylic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C15H12O4S2 MolecularWeight: 320.38338

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C(=CC2=CC=CS2)C3=CC=CS3

Isomeric SMILES

C1COC(=O)C1OC(=O)/C(=C/C2=CC=CS2)/C3=CC=CS3

InChI

InChI=1S/C15H12O4S2/c16-14(19-12-5-6-18-15(12)17)11(13-4-2-8-21-13)9-10-3-1-7-20-10/h1-4,7-9,12H,5-6H2/b11-9+