2-[3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]phenoxy]ethanoate Openeye Name: 2-[3-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]phenoxy]acetate CAS Name: 2-[3-[[[(3S)-1,1-dioxo-3-thiolanyl]amino]-oxomethyl]phenoxy]acetate IUPAC Name: 2-[3-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]phenoxy]acetate Traditional Name: 2-[3-[[(3S)-1,1-diketothiolan-3-yl]carbamoyl]phenoxy]acetate Formula: C13H14NO6S- MolecularWeight: 312.31836

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)C2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C13H15NO6S/c15-12(16)7-20-11-3-1-2-9(6-11)13(17)14-10-4-5-21(18,19)8-10/h1-3,6,10H,4-5,7-8H2,(H,14,17)(H,15,16)/p-1/t10-/m0/s1