(3S,4S,6R)-1,1-bis(oxidanylidene)-6-phenyl-thiane-3,4-diol

Systemtic Name: (3S,4S,6R)-1,1-bis(oxidanylidene)-6-phenyl-thiane-3,4-diol Openeye Name: (3S,4S,6R)-1,1-dioxo-6-phenyl-thiane-3,4-diol CAS Name: (3S,4S,6R)-1,1-dioxo-6-phenylthiane-3,4-diol IUPAC Name: (3S,4S,6R)-1,1-dioxo-6-phenylthiane-3,4-diol Traditional Name: (3S,4S,6R)-1,1-diketo-6-phenyl-thiane-3,4-diol Formula: C11H14O4S MolecularWeight: 242.29146

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS(=O)(=O)C1C2=CC=CC=C2)O)O

Isomeric SMILES

C1[C@@H]([C@@H](CS(=O)(=O)[C@H]1C2=CC=CC=C2)O)O

InChI

InChI=1S/C11H14O4S/c12-9-6-11(8-4-2-1-3-5-8)16(14,15)7-10(9)13/h1-5,9-13H,6-7H2/t9-,10+,11+/m0/s1