(3S)-1,1-bis(oxidanylidene)-N-[(2-phenylmethoxyphenyl)methyl]thiolan-3-amine

Systemtic Name: (3S)-1,1-bis(oxidanylidene)-N-[(2-phenylmethoxyphenyl)methyl]thiolan-3-amine Openeye Name: (3S)-N-[(2-benzyloxyphenyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-1,1-dioxo-N-[(2-phenylmethoxyphenyl)methyl]-3-thiolanamine IUPAC Name: (3S)-1,1-dioxo-N-[(2-phenylmethoxyphenyl)methyl]thiolan-3-amine Traditional Name: (2-benzoxybenzyl)-[(3S)-1,1-diketothiolan-3-yl]amine Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NCC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO3S/c20-23(21)11-10-17(14-23)19-12-16-8-4-5-9-18(16)22-13-15-6-2-1-3-7-15/h1-9,17,19H,10-14H2/t17-/m0/s1