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

Systemtic Name: [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[(3S)-1,1-dioxo-3-thiolanyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[(3S)-1,1-dioxothiolan-3-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[(3S)-1,1-diketothiolan-3-yl]carbamoyl]phenyl] ester Formula: C13H15NO5S MolecularWeight: 297.3269

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H15NO5S/c1-9(15)19-12-5-3-2-4-11(12)13(16)14-10-6-7-20(17,18)8-10/h2-5,10H,6-8H2,1H3,(H,14,16)/t10-/m0/s1