2-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-phenylphenyl)acetamide CAS Name: 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-(4-phenylphenyl)acetamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3S/c20-18(12-14-10-11-23(21,22)13-14)19-17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,19,20)/t14-/m0/s1