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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(2-phenoxyphenyl)acetamide Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1C(C=CS1(=O)=O)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C18H17NO4S/c20-18(12-14-10-11-24(21,22)13-14)19-16-8-4-5-9-17(16)23-15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H,19,20)