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

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H16N2O4S/c1-14(6-7-21(18,19)10-14)16-13(17)9-20-12-4-2-11(8-15)3-5-12/h2-5H,6-7,9-10H2,1H3,(H,16,17)