2-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[[(3S)-1,1-dioxo-3-thiolanyl]amino]-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[[(3S)-1,1-diketothiolan-3-yl]carbamoyl]phenoxy]acetate Formula: C13H14NO6S- MolecularWeight: 312.31836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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