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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranylphenoxy)-N,2-dimethyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N,2-dimethyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(1,1-dioxo-3-thiolanyl)-N,2-dimethylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N,2-dimethylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1,1-diketothiolan-3-yl)-N,2-dimethyl-propionamide Formula: C15H20ClNO4S MolecularWeight: 345.8416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO4S/c1-15(2,21-13-6-4-11(16)5-7-13)14(18)17(3)12-8-9-22(19,20)10-12/h4-7,12H,8-10H2,1-3H3