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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2CCS(=O)(=O)C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2CCS(=O)(=O)C2)OC

InChI

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