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

Systemtic Name: [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-phenyl-amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(N-[(3S)-1,1-dioxothiolan-3-yl]anilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(N-[(3S)-1,1-dioxo-3-thiolanyl]anilino)-2-oxoethyl] ester IUPAC Name: [2-(N-[(3S)-1,1-dioxothiolan-3-yl]anilino)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(N-[(3S)-1,1-diketothiolan-3-yl]anilino)-2-keto-ethyl] ester Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N(C1CCS(=O)(=O)C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC(=O)N([C@H]1CCS(=O)(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C14H17NO5S/c1-11(16)20-9-14(17)15(12-5-3-2-4-6-12)13-7-8-21(18,19)10-13/h2-6,13H,7-10H2,1H3/t13-/m0/s1