N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C15H20ClNO4S MolecularWeight: 345.8416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H20ClNO4S/c1-10-6-13(7-11(2)15(10)16)21-8-14(18)17(3)12-4-5-22(19,20)9-12/h6-7,12H,4-5,8-9H2,1-3H3