(3S,4R)-4-(2,2-dimethylhydrazinyl)-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3S,4R)-4-(2,2-dimethylhydrazinyl)-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3S,4R)-4-(2,2-dimethylhydrazino)-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4R)-4-(2,2-dimethylhydrazinyl)-1,1-dioxo-3-thiolanol IUPAC Name: (3S,4R)-4-(2,2-dimethylhydrazinyl)-1,1-dioxothiolan-3-ol Traditional Name: (3S,4R)-4-(N',N'-dimethylhydrazino)-1,1-diketo-thiolan-3-ol Formula: C6H14N2O3S MolecularWeight: 194.25196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC1CS(=O)(=O)CC1O

Isomeric SMILES

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

InChI

InChI=1S/C6H14N2O3S/c1-8(2)7-5-3-12(10,11)4-6(5)9/h5-7,9H,3-4H2,1-2H3/t5-,6+/m0/s1