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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-o-phenetyl-acetamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO4S/c1-2-19-13-6-4-3-5-12(13)15-14(16)9-11-7-8-20(17,18)10-11/h3-6,11H,2,7-10H2,1H3,(H,15,16)/t11-/m1/s1