(2-phenyl-5-thiophen-2-yl-2,3-dihydrothiophen-3-yl) ethanoate

Systemtic Name: (2-phenyl-5-thiophen-2-yl-2,3-dihydrothiophen-3-yl) ethanoate Openeye Name: [2-phenyl-5-(2-thienyl)-2,3-dihydrothiophen-3-yl] acetate CAS Name: acetic acid (2-phenyl-5-thiophen-2-yl-2,3-dihydrothiophen-3-yl) ester IUPAC Name: (2-phenyl-5-thiophen-2-yl-2,3-dihydrothiophen-3-yl) acetate Traditional Name: acetic acid [2-phenyl-5-(2-thienyl)-2,3-dihydrothiophen-3-yl] ester Formula: C16H14O2S2 MolecularWeight: 302.41116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(SC1C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)OC1C=C(SC1C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C16H14O2S2/c1-11(17)18-13-10-15(14-8-5-9-19-14)20-16(13)12-6-3-2-4-7-12/h2-10,13,16H,1H3