(2R)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-ium-4-yl]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-ium-4-yl]-2-phenyl-ethanoate Openeye Name: (2R)-2-(1,1-dioxo-1,4-thiazinan-4-ium-4-yl)-2-phenyl-acetate CAS Name: (2R)-2-(1,1-dioxo-1,4-thiazinan-4-ium-4-yl)-2-phenylacetate IUPAC Name: (2R)-2-(1,1-dioxo-1,4-thiazinan-4-ium-4-yl)-2-phenylacetate Traditional Name: (2R)-2-(1,1-diketo-1,4-thiazinan-4-ium-4-yl)-2-phenyl-acetate Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC[NH+]1C(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC[NH+]1[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C12H15NO4S/c14-12(15)11(10-4-2-1-3-5-10)13-6-8-18(16,17)9-7-13/h1-5,11H,6-9H2,(H,14,15)/t11-/m1/s1