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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: N-[(3S)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-p-phenetyl-acetamide Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4S/c1-3-19-14-6-4-12(5-7-14)15(11(2)16)13-8-9-20(17,18)10-13/h4-9,13H,3,10H2,1-2H3/t13-/m0/s1