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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,4-dichlorophenyl)-N-methyl-ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C13H15Cl2NO3S MolecularWeight: 336.2341

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H15Cl2NO3S/c1-16(11-4-5-20(18,19)8-11)13(17)6-9-2-3-10(14)7-12(9)15/h2-3,7,11H,4-6,8H2,1H3