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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-m-anisyloxy-acetamide Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO5S/c1-19-13-4-2-3-11(7-13)8-20-9-14(16)15-12-5-6-21(17,18)10-12/h2-4,7,12H,5-6,8-10H2,1H3,(H,15,16)