(Z)-N-(2-oxidanylidenethiolan-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(2-oxidanylidenethiolan-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(2-oxotetrahydrothiophen-3-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(2-oxo-3-thiolanyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(2-oxothiolan-3-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(2-ketotetrahydrothiophen-3-yl)-3-phenyl-acrylamide Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CSC(=O)C1NC(=O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C13H13NO2S/c15-12(14-11-8-9-17-13(11)16)7-6-10-4-2-1-3-5-10/h1-7,11H,8-9H2,(H,14,15)/b7-6-