(3R)-N-(2,4-dimethylphenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine

Systemtic Name: (3R)-N-(2,4-dimethylphenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: (3R)-N-(2,4-dimethylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: (3R)-N-(2,4-dimethylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: (3R)-N-(2,4-dimethylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: [(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-(2,4-dimethylphenyl)amine Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2CS(=O)(=O)C=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)N[C@H]2CS(=O)(=O)C=C2)C

InChI

InChI=1S/C12H15NO2S/c1-9-3-4-12(10(2)7-9)13-11-5-6-16(14,15)8-11/h3-7,11,13H,8H2,1-2H3/t11-/m1/s1