N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranylphenoxy)-N-ethyl-2-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranylphenoxy)-N-ethyl-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1,1-diketothiolan-3-yl)-N-ethyl-2-methyl-propionamide Formula: C16H22ClNO4S MolecularWeight: 359.86818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClNO4S/c1-4-18(13-9-10-23(20,21)11-13)15(19)16(2,3)22-14-7-5-12(17)6-8-14/h5-8,13H,4,9-11H2,1-3H3