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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1CCS(=O)(=O)C1)NC2=C(C=C(C=C2)OC)OC

InChI

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