(3S)-N-(2-chloroethyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-(2-chloroethyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(2-chloroethyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(2-chloroethyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(2-chloroethyl)-1,1-dioxothiolan-3-amine Traditional Name: 2-chloroethyl-[(3S)-1,1-diketothiolan-3-yl]amine Formula: C6H12ClNO2S MolecularWeight: 197.68298

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCCCl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NCCCl

InChI

InChI=1S/C6H12ClNO2S/c7-2-3-8-6-1-4-11(9,10)5-6/h6,8H,1-5H2/t6-/m0/s1