(3S)-N-ethyl-1,1-bis(oxidanylidene)-N-phenyl-thiolan-3-amine

Systemtic Name: (3S)-N-ethyl-1,1-bis(oxidanylidene)-N-phenyl-thiolan-3-amine Openeye Name: (3S)-N-ethyl-1,1-dioxo-N-phenyl-thiolan-3-amine CAS Name: (3S)-N-ethyl-1,1-dioxo-N-phenyl-3-thiolanamine IUPAC Name: (3S)-N-ethyl-1,1-dioxo-N-phenylthiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-ethyl-phenyl-amine Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C2=CC=CC=C2

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C12H17NO2S/c1-2-13(11-6-4-3-5-7-11)12-8-9-16(14,15)10-12/h3-7,12H,2,8-10H2,1H3/t12-/m0/s1