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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(2,4-dimethoxyphenyl)acetamide Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCS(=O)(=O)C1)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)N(C1CCS(=O)(=O)C1)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C14H19NO5S/c1-10(16)15(11-6-7-21(17,18)9-11)13-5-4-12(19-2)8-14(13)20-3/h4-5,8,11H,6-7,9H2,1-3H3