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

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-2-(2-methoxyphenyl)acetamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO4S/c1-19-13-5-3-2-4-12(13)8-14(16)15-9-11-6-7-20(17,18)10-11/h2-5,11H,6-10H2,1H3,(H,15,16)