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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2,4-dimethoxyphenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(2,4-dimethoxyanilino)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(2,4-dimethoxyanilino)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(2,4-dimethoxyanilino)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2,4-dimethoxyanilino)-N-methyl-acetamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CNC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CNC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C15H22N2O5S/c1-17(11-6-7-23(19,20)10-11)15(18)9-16-13-5-4-12(21-2)8-14(13)22-3/h4-5,8,11,16H,6-7,9-10H2,1-3H3