(3R,4S)-4-methoxy-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3R,4S)-4-methoxy-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3R,4S)-4-methoxy-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: (3R,4S)-4-methoxy-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: (3R,4S)-4-methoxy-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: [(3R,4S)-1,1-diketo-4-methoxy-thiolan-3-yl]-methyl-amine Formula: C6H13NO3S MolecularWeight: 179.23732

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CS(=O)(=O)CC1OC

Isomeric SMILES

CN[C@H]1CS(=O)(=O)C[C@H]1OC

InChI

InChI=1S/C6H13NO3S/c1-7-5-3-11(8,9)4-6(5)10-2/h5-7H,3-4H2,1-2H3/t5-,6+/m0/s1