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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2CCS(=O)(=O)C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2CCS(=O)(=O)C2)OC

InChI

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