(3R)-3-methyl-1,1-bis(oxidanylidene)-N-(phenylmethyl)thiolan-3-amine

Systemtic Name: (3R)-3-methyl-1,1-bis(oxidanylidene)-N-(phenylmethyl)thiolan-3-amine Openeye Name: (3R)-N-benzyl-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: (3R)-3-methyl-1,1-dioxo-N-(phenylmethyl)-3-thiolanamine IUPAC Name: (3R)-N-benzyl-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: benzyl-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]amine Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC2=CC=CC=C2

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NCC2=CC=CC=C2

InChI

InChI=1S/C12H17NO2S/c1-12(7-8-16(14,15)10-12)13-9-11-5-3-2-4-6-11/h2-6,13H,7-10H2,1H3/t12-/m1/s1