N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-p-phenetyl-acetamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO4S/c1-2-19-13-5-3-11(4-6-13)9-14(16)15-12-7-8-20(17,18)10-12/h3-6,12H,2,7-10H2,1H3,(H,15,16)/t12-/m0/s1