2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2,6-diethylphenyl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23NO3S/c1-3-13-6-5-7-14(4-2)16(13)17-15(18)10-12-8-9-21(19,20)11-12/h5-7,12H,3-4,8-11H2,1-2H3,(H,17,18)/t12-/m1/s1