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

Systemtic Name: (3R)-N-(2-methylphenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: (3R)-N-(o-tolyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: (3R)-N-(2-methylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: (3R)-N-(2-methylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: [(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-(o-tolyl)amine Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CS(=O)(=O)C=C2

Isomeric SMILES

CC1=CC=CC=C1N[C@H]2CS(=O)(=O)C=C2

InChI

InChI=1S/C11H13NO2S/c1-9-4-2-3-5-11(9)12-10-6-7-15(13,14)8-10/h2-7,10,12H,8H2,1H3/t10-/m1/s1