(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-3-(2-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-allyloxyphenyl)-2-cyano-N-(1,1-dioxothiolan-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1,1-dioxo-3-thiolanyl)-3-(2-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(1,1-dioxothiolan-3-yl)-3-(2-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-allyloxyphenyl)-2-cyano-N-(1,1-diketothiolan-3-yl)acrylamide Formula: C17H18N2O4S MolecularWeight: 346.40082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C(C#N)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C17H18N2O4S/c1-2-8-23-16-6-4-3-5-13(16)10-14(11-18)17(20)19-15-7-9-24(21,22)12-15/h2-6,10,15H,1,7-9,12H2,(H,19,20)/b14-10+