N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyanophenoxy)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H14N2O4S/c14-7-10-1-3-12(4-2-10)19-8-13(16)15-11-5-6-20(17,18)9-11/h1-4,11H,5-6,8-9H2,(H,15,16)