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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2,4-dimethoxyphenyl)amino]ethanamide Openeye Name: 2-(2,4-dimethoxyanilino)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2,4-dimethoxyanilino)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2,4-dimethoxyanilino)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2,4-dimethoxyanilino)acetamide Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC(=O)NC2CCS(=O)(=O)C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NCC(=O)NC2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C14H20N2O5S/c1-20-11-3-4-12(13(7-11)21-2)15-8-14(17)16-10-5-6-22(18,19)9-10/h3-4,7,10,15H,5-6,8-9H2,1-2H3,(H,16,17)