2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-2-phthalimido-acetamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H18N2O5S/c1-2-17(11-7-8-24(22,23)10-11)14(19)9-18-15(20)12-5-3-4-6-13(12)16(18)21/h3-6,11H,2,7-10H2,1H3/t11-/m0/s1