[(3S,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl] (2R)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [(3S,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl] (2R)-2-methoxy-2-phenyl-ethanoate Openeye Name: [(3S,4R)-4-chloro-1,1-dioxo-thiolan-3-yl] (2R)-2-methoxy-2-phenyl-acetate CAS Name: (2R)-2-methoxy-2-phenylacetic acid [(3S,4R)-4-chloro-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3S,4R)-4-chloro-1,1-dioxothiolan-3-yl] (2R)-2-methoxy-2-phenylacetate Traditional Name: (2R)-2-methoxy-2-phenyl-acetic acid [(3S,4R)-4-chloro-1,1-diketo-thiolan-3-yl] ester Formula: C13H15ClO5S MolecularWeight: 318.7732

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)OC2CS(=O)(=O)CC2Cl

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)O[C@H]2CS(=O)(=O)C[C@@H]2Cl

InChI

InChI=1S/C13H15ClO5S/c1-18-12(9-5-3-2-4-6-9)13(15)19-11-8-20(16,17)7-10(11)14/h2-6,10-12H,7-8H2,1H3/t10-,11-,12+/m0/s1