[(3S,4R)-1,1-bis(oxidanylidene)-4-phenylazanyl-thiolan-3-yl] ethanoate

Systemtic Name: [(3S,4R)-1,1-bis(oxidanylidene)-4-phenylazanyl-thiolan-3-yl] ethanoate Openeye Name: [(3S,4R)-4-anilino-1,1-dioxo-thiolan-3-yl] acetate CAS Name: acetic acid [(3S,4R)-4-anilino-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3S,4R)-4-anilino-1,1-dioxothiolan-3-yl] acetate Traditional Name: acetic acid [(3S,4R)-4-anilino-1,1-diketo-thiolan-3-yl] ester Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CS(=O)(=O)CC1NC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CS(=O)(=O)C[C@@H]1NC2=CC=CC=C2

InChI

InChI=1S/C12H15NO4S/c1-9(14)17-12-8-18(15,16)7-11(12)13-10-5-3-2-4-6-10/h2-6,11-13H,7-8H2,1H3/t11-,12+/m0/s1