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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-ethanamide Openeye Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenyl-acetamide CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylacetamide IUPAC Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-phenylacetamide Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-phenyl-acetamide Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1C(C=CS1(=O)=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H13NO3S/c14-12(13-11-4-2-1-3-5-11)8-10-6-7-17(15,16)9-10/h1-7,10H,8-9H2,(H,13,14)