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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO2S/c12-10-3-1-2-9(6-10)7-13-11-4-5-16(14,15)8-11/h1-3,6,11,13H,4-5,7-8H2/t11-/m0/s1