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

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]acetamide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5S/c1-11(18)16-12-5-3-4-6-13(12)22-9-14(19)17-15(2)7-8-23(20,21)10-15/h3-6H,7-10H2,1-2H3,(H,16,18)(H,17,19)/t15-/m0/s1