(3R)-N-(2,5-dimethoxyphenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine

Systemtic Name: (3R)-N-(2,5-dimethoxyphenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: (3R)-N-(2,5-dimethoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: (3R)-N-(2,5-dimethoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: (3R)-N-(2,5-dimethoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: [(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-(2,5-dimethoxyphenyl)amine Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2CS(=O)(=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4S/c1-16-10-3-4-12(17-2)11(7-10)13-9-5-6-18(14,15)8-9/h3-7,9,13H,8H2,1-2H3/t9-/m1/s1