[(1S)-1-thiophen-2-ylbut-3-ynyl] ethanoate

Systemtic Name: [(1S)-1-thiophen-2-ylbut-3-ynyl] ethanoate Openeye Name: [(1S)-1-(2-thienyl)but-3-ynyl] acetate CAS Name: acetic acid [(1S)-1-thiophen-2-ylbut-3-ynyl] ester IUPAC Name: [(1S)-1-thiophen-2-ylbut-3-ynyl] acetate Traditional Name: acetic acid [(1S)-1-(2-thienyl)but-3-ynyl] ester Formula: C10H10O2S MolecularWeight: 194.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC#C)C1=CC=CS1

Isomeric SMILES

CC(=O)O[C@@H](CC#C)C1=CC=CS1

InChI

InChI=1S/C10H10O2S/c1-3-5-9(12-8(2)11)10-6-4-7-13-10/h1,4,6-7,9H,5H2,2H3/t9-/m0/s1