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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-oxidanylidenethiolan-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-oxotetrahydrothiophen-3-yl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(2-oxo-3-thiolanyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-oxothiolan-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-ketotetrahydrothiophen-3-yl)-3-(4-methoxyphenyl)acrylamide Formula: C14H15NO3S MolecularWeight: 277.3388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3S/c1-18-11-5-2-10(3-6-11)4-7-13(16)15-12-8-9-19-14(12)17/h2-7,12H,8-9H2,1H3,(H,15,16)/b7-4+