2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenethyl-acetamide CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenethylacetamide IUPAC Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenethylacetamide Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-phenethyl-acetamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C1C(C=CS1(=O)=O)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C14H17NO3S/c16-14(10-13-7-9-19(17,18)11-13)15-8-6-12-4-2-1-3-5-12/h1-5,7,9,13H,6,8,10-11H2,(H,15,16)