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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NCC2CCS(=O)(=O)C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NCC2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C15H21NO5S/c1-20-13-4-3-12(14(8-13)21-2)7-15(17)16-9-11-5-6-22(18,19)10-11/h3-4,8,11H,5-7,9-10H2,1-2H3,(H,16,17)