2-(2-acetamidophenoxy)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H18N2O5S/c1-10(17)15-12-4-2-3-5-13(12)21-8-14(18)16-11-6-7-22(19,20)9-11/h2-5,11H,6-9H2,1H3,(H,15,17)(H,16,18)/t11-/m0/s1