(E)-3-(2-chlorophenyl)-N-(2-oxidanylidenethiolan-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(2-oxidanylidenethiolan-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(2-oxotetrahydrothiophen-3-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(2-oxo-3-thiolanyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(2-oxothiolan-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(2-ketotetrahydrothiophen-3-yl)acrylamide Formula: C13H12ClNO2S MolecularWeight: 281.75788

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

C1CSC(=O)C1NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C13H12ClNO2S/c14-10-4-2-1-3-9(10)5-6-12(16)15-11-7-8-18-13(11)17/h1-6,11H,7-8H2,(H,15,16)/b6-5+