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

Systemtic Name: (3S)-N-[(2-chlorophenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-[(2-chlorophenyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-[(2-chlorophenyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-[(2-chlorophenyl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (2-chlorobenzyl)-[(3S)-1,1-diketothiolan-3-yl]amine Formula: C11H14ClNO2S MolecularWeight: 259.75236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC=CC=C2Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NCC2=CC=CC=C2Cl

InChI

InChI=1S/C11H14ClNO2S/c12-11-4-2-1-3-9(11)7-13-10-5-6-16(14,15)8-10/h1-4,10,13H,5-8H2/t10-/m0/s1