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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(2-methoxyphenoxy)acetamide Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C14H19NO5S/c1-14(7-8-21(17,18)10-14)15-13(16)9-20-12-6-4-3-5-11(12)19-2/h3-6H,7-10H2,1-2H3,(H,15,16)