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

Systemtic Name: (3R)-N-(2-ethoxyphenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: (3R)-N-(2-ethoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: (3R)-N-(2-ethoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: (3R)-N-(2-ethoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: [(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-o-phenetyl-amine Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2CS(=O)(=O)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1N[C@H]2CS(=O)(=O)C=C2

InChI

InChI=1S/C12H15NO3S/c1-2-16-12-6-4-3-5-11(12)13-10-7-8-17(14,15)9-10/h3-8,10,13H,2,9H2,1H3/t10-/m1/s1