1-[(1R,3R)-1,3-bis(oxidanylidene)-1,3-dithiolan-2-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[(1R,3R)-1,3-bis(oxidanylidene)-1,3-dithiolan-2-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[(1R,3R)-1,3-dioxo-1,3-dithiolan-2-yl]-N,N-dimethyl-methanamine CAS Name: 1-[(1R,3R)-1,3-dioxo-1,3-dithiolan-2-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[(1R,3R)-1,3-dioxo-1,3-dithiolan-2-yl]-N,N-dimethylmethanamine Traditional Name: [(1R,3R)-1,3-diketo-1,3-dithiolan-2-yl]methyl-dimethyl-amine Formula: C6H13NO2S2 MolecularWeight: 195.30292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1S(=O)CCS1=O

Isomeric SMILES

CN(C)CC1[S@](=O)CC[S@]1=O

InChI

InChI=1S/C6H13NO2S2/c1-7(2)5-6-10(8)3-4-11(6)9/h6H,3-5H2,1-2H3/t10-,11-/m1/s1