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

Systemtic Name: (3S,4R)-1,1-bis(oxidanylidene)-4-(phenethylamino)thiolan-3-ol Openeye Name: (3S,4R)-1,1-dioxo-4-(phenethylamino)thiolan-3-ol CAS Name: (3S,4R)-1,1-dioxo-4-(phenethylamino)-3-thiolanol IUPAC Name: (3S,4R)-1,1-dioxo-4-(phenethylamino)thiolan-3-ol Traditional Name: (3S,4R)-1,1-diketo-4-(phenethylamino)thiolan-3-ol Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NCCC2=CC=CC=C2

Isomeric SMILES

C1[C@@H]([C@@H](CS1(=O)=O)O)NCCC2=CC=CC=C2

InChI

InChI=1S/C12H17NO3S/c14-12-9-17(15,16)8-11(12)13-7-6-10-4-2-1-3-5-10/h1-5,11-14H,6-9H2/t11-,12+/m0/s1