(3R,4R)-4-[2-(4-methylphenyl)sulfanylethylamino]-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3R,4R)-4-[2-(4-methylphenyl)sulfanylethylamino]-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3R,4R)-1,1-dioxo-4-[2-(p-tolylsulfanyl)ethylamino]thiolan-3-ol CAS Name: (3R,4R)-4-[2-[(4-methylphenyl)thio]ethylamino]-1,1-dioxo-3-thiolanol IUPAC Name: (3R,4R)-4-[2-(4-methylphenyl)sulfanylethylamino]-1,1-dioxothiolan-3-ol Traditional Name: (3R,4R)-1,1-diketo-4-[2-(p-tolylthio)ethylamino]thiolan-3-ol Formula: C13H19NO3S2 MolecularWeight: 301.42486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC2CS(=O)(=O)CC2O

Isomeric SMILES

CC1=CC=C(C=C1)SCCN[C@H]2CS(=O)(=O)C[C@@H]2O

InChI

InChI=1S/C13H19NO3S2/c1-10-2-4-11(5-3-10)18-7-6-14-12-8-19(16,17)9-13(12)15/h2-5,12-15H,6-9H2,1H3/t12-,13-/m0/s1