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

Systemtic Name: (3S,4R)-1,1-bis(oxidanylidene)-4-(propan-2-ylamino)thiolan-3-ol Openeye Name: (3S,4R)-4-(isopropylamino)-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4R)-1,1-dioxo-4-(propan-2-ylamino)-3-thiolanol IUPAC Name: (3S,4R)-1,1-dioxo-4-(propan-2-ylamino)thiolan-3-ol Traditional Name: (3S,4R)-4-(isopropylamino)-1,1-diketo-thiolan-3-ol Formula: C7H15NO3S MolecularWeight: 193.2639

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CS(=O)(=O)CC1O

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO3S/c1-5(2)8-6-3-12(10,11)4-7(6)9/h5-9H,3-4H2,1-2H3/t6-,7+/m0/s1