N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-homoveratryl-1,1-diketo-thiolane-3-carboxamide Formula: C15H21NO5S MolecularWeight: 327.39594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCS(=O)(=O)C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCS(=O)(=O)C2)OC

InChI

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