(4R)-4-[3-oxidanyl-2,3-bis(oxidanylidene)propyl]-1-oxidanylidene-2,3-dihydrothiopyran-4-carboxylic acid

Systemtic Name: (4R)-4-[3-oxidanyl-2,3-bis(oxidanylidene)propyl]-1-oxidanylidene-2,3-dihydrothiopyran-4-carboxylic acid Openeye Name: (4R)-4-(3-hydroxy-2,3-dioxo-propyl)-1-oxo-2,3-dihydrothiopyran-4-carboxylic acid CAS Name: (4R)-4-(3-hydroxy-2,3-dioxopropyl)-1-oxo-2,3-dihydrothiopyran-4-carboxylic acid IUPAC Name: (4R)-4-(3-hydroxy-2,3-dioxopropyl)-1-oxo-2,3-dihydrothiopyran-4-carboxylic acid Traditional Name: (4R)-4-(3-hydroxy-2,3-diketo-propyl)-1-keto-2,3-dihydrothiopyran-4-carboxylic acid Formula: C9H10O6S MolecularWeight: 246.2371

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C=CC1(CC(=O)C(=O)O)C(=O)O

Isomeric SMILES

C1CS(=O)C=C[C@]1(CC(=O)C(=O)O)C(=O)O

InChI

InChI=1S/C9H10O6S/c10-6(7(11)12)5-9(8(13)14)1-3-16(15)4-2-9/h1,3H,2,4-5H2,(H,11,12)(H,13,14)/t9-,16?/m0/s1