ethyl (4S,5R)-2-oxidanylidene-5-(thiophen-2-ylmethyl)-1,3,2-dioxathiolane-4-carboxylate

Systemtic Name: ethyl (4S,5R)-2-oxidanylidene-5-(thiophen-2-ylmethyl)-1,3,2-dioxathiolane-4-carboxylate Openeye Name: ethyl (4S,5R)-2-oxo-5-(2-thienylmethyl)-1,3,2-dioxathiolane-4-carboxylate CAS Name: (4S,5R)-2-oxo-5-(thiophen-2-ylmethyl)-1,3,2-dioxathiolane-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4S,5R)-2-oxo-5-(thiophen-2-ylmethyl)-1,3,2-dioxathiolane-4-carboxylate Traditional Name: (4S,5R)-2-keto-5-(2-thenyl)-1,3,2-dioxathiolane-4-carboxylic acid ethyl ester Formula: C10H12O5S2 MolecularWeight: 276.32928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OS(=O)O1)CC2=CC=CS2

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](OS(=O)O1)CC2=CC=CS2

InChI

InChI=1S/C10H12O5S2/c1-2-13-10(11)9-8(14-17(12)15-9)6-7-4-3-5-16-7/h3-5,8-9H,2,6H2,1H3/t8-,9+,17?/m1/s1