[(1S)-3-oxidanylidene-2-(thiophen-2-ylmethyl)-1H-isoindol-1-yl] ethanoate

Systemtic Name: [(1S)-3-oxidanylidene-2-(thiophen-2-ylmethyl)-1H-isoindol-1-yl] ethanoate Openeye Name: [(1S)-3-oxo-2-(2-thienylmethyl)isoindolin-1-yl] acetate CAS Name: acetic acid [(1S)-3-oxo-2-(thiophen-2-ylmethyl)-1H-isoindol-1-yl] ester IUPAC Name: [(1S)-3-oxo-2-(thiophen-2-ylmethyl)-1H-isoindol-1-yl] acetate Traditional Name: acetic acid [(1S)-3-keto-2-(2-thenyl)isoindolin-1-yl] ester Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C(=O)N1CC3=CC=CS3

Isomeric SMILES

CC(=O)O[C@H]1C2=CC=CC=C2C(=O)N1CC3=CC=CS3

InChI

InChI=1S/C15H13NO3S/c1-10(17)19-15-13-7-3-2-6-12(13)14(18)16(15)9-11-5-4-8-20-11/h2-8,15H,9H2,1H3/t15-/m0/s1