1-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNCC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CNCC2=CC=CC=C2

InChI

InChI=1S/C12H17NO2S/c14-16(15)7-6-12(10-16)9-13-8-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-/m1/s1