N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-propanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methyl-propanamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-methylpropanamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methylpropanamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1,1-diketothiolan-3-yl)-N-methyl-propionamide Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C16H20N2O5S/c1-11(16(19)18(2)13-6-7-24(20,21)10-13)23-14-5-4-12(9-17)8-15(14)22-3/h4-5,8,11,13H,6-7,10H2,1-3H3