N-[2-(phenylcarbonyl)-2,3-dihydrothiophen-3-yl]ethanamide

Systemtic Name: N-[2-(phenylcarbonyl)-2,3-dihydrothiophen-3-yl]ethanamide Openeye Name: N-(2-benzoyl-2,3-dihydrothiophen-3-yl)acetamide CAS Name: N-(2-benzoyl-2,3-dihydrothiophen-3-yl)acetamide IUPAC Name: N-(2-benzoyl-2,3-dihydrothiophen-3-yl)acetamide Traditional Name: N-(2-benzoyl-2,3-dihydrothiophen-3-yl)acetamide Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C=CSC1C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1C=CSC1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13NO2S/c1-9(15)14-11-7-8-17-13(11)12(16)10-5-3-2-4-6-10/h2-8,11,13H,1H3,(H,14,15)