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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCCC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NCCC2=CC=CC=C2

InChI

InChI=1S/C12H17NO2S/c14-16(15)9-7-12(10-16)13-8-6-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-/m0/s1