(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(1,1-dioxothiolan-3-yl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1,1-dioxo-3-thiolanyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(1,1-dioxothiolan-3-yl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(1,1-diketothiolan-3-yl)-3-(4-propoxyphenyl)acrylamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C17H20N2O4S/c1-2-8-23-16-5-3-13(4-6-16)10-14(11-18)17(20)19-15-7-9-24(21,22)12-15/h3-6,10,15H,2,7-9,12H2,1H3,(H,19,20)/b14-10+