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

Systemtic Name: 2-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-cyanophenyl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetamide CAS Name: N-(4-cyanophenyl)-2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]acetamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3S/c14-8-10-1-3-12(4-2-10)15-13(16)7-11-5-6-19(17,18)9-11/h1-6,11H,7,9H2,(H,15,16)/t11-/m0/s1