(E)-3-(3,4-dimethoxyphenyl)-N-(2-oxidanylidenethiolan-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-oxidanylidenethiolan-3-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-oxotetrahydrothiophen-3-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-oxo-3-thiolanyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-oxothiolan-3-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-ketotetrahydrothiophen-3-yl)acrylamide Formula: C15H17NO4S MolecularWeight: 307.36478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2CCSC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2CCSC2=O)OC

InChI

InChI=1S/C15H17NO4S/c1-19-12-5-3-10(9-13(12)20-2)4-6-14(17)16-11-7-8-21-15(11)18/h3-6,9,11H,7-8H2,1-2H3,(H,16,17)/b6-4+