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

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-(phenylmethyl)thiolan-3-amine Openeye Name: (3R)-N-benzyl-1,1-dioxo-thiolan-3-amine CAS Name: (3R)-1,1-dioxo-N-(phenylmethyl)-3-thiolanamine IUPAC Name: (3R)-N-benzyl-1,1-dioxothiolan-3-amine Traditional Name: benzyl-[(3R)-1,1-diketothiolan-3-yl]amine Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1NCC2=CC=CC=C2

InChI

InChI=1S/C11H15NO2S/c13-15(14)7-6-11(9-15)12-8-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2/t11-/m1/s1