N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C16H15NO4S2 MolecularWeight: 349.4246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N([C@H]2CS(=O)(=O)C=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H15NO4S2/c1-21-14-6-4-12(5-7-14)17(13-8-10-23(19,20)11-13)16(18)15-3-2-9-22-15/h2-10,13H,11H2,1H3/t13-/m1/s1