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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2,2-diphenyl-acetamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2,2-diphenylacetamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2,2-diphenylacetamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2,2-diphenyl-acetamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3S/c20-18(19-16-11-12-23(21,22)13-16)17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,16-17H,13H2,(H,19,20)