S-phenyl 2,3,4,5,6-pentakis(oxidanyl)hexanethioate

Systemtic Name: S-phenyl 2,3,4,5,6-pentakis(oxidanyl)hexanethioate Openeye Name: S-phenyl 2,3,4,5,6-pentahydroxyhexanethioate CAS Name: 2,3,4,5,6-pentahydroxyhexanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2,3,4,5,6-pentahydroxyhexanethioate Traditional Name: 2,3,4,5,6-pentahydroxyhexanethioic acid S-phenyl ester Formula: C12H16O6S MolecularWeight: 288.31684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)C(C(C(C(CO)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)C(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C12H16O6S/c13-6-8(14)9(15)10(16)11(17)12(18)19-7-4-2-1-3-5-7/h1-5,8-11,13-17H,6H2