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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC2CCS(=O)(=O)C2

InChI

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