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

Systemtic Name: (4-cyanophenyl)methyl 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate Openeye Name: (4-cyanophenyl)methyl 2-[(3S)-1,1-dioxothiolan-3-yl]acetate CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-[(3S)-1,1-dioxothiolan-3-yl]acetate Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]acetic acid (4-cyanobenzyl) ester Formula: C14H15NO4S MolecularWeight: 293.3382

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H15NO4S/c15-8-11-1-3-12(4-2-11)9-19-14(16)7-13-5-6-20(17,18)10-13/h1-4,13H,5-7,9-10H2/t13-/m1/s1