2-(4-methoxyphenoxy)-N-methyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-methyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-methyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-methyl-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-methyl-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(4-methoxyphenoxy)-N-methyl-acetamide Formula: C15H21NO5S MolecularWeight: 327.39594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)N(C)C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1(CCS(=O)(=O)C1)N(C)C(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H21NO5S/c1-15(8-9-22(18,19)11-15)16(2)14(17)10-21-13-6-4-12(20-3)5-7-13/h4-7H,8-11H2,1-3H3