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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(1-naphthyl)acetamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1C(C=CS1(=O)=O)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H15NO3S/c18-16(10-12-8-9-21(19,20)11-12)17-15-7-3-5-13-4-1-2-6-14(13)15/h1-9,12H,10-11H2,(H,17,18)