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

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(2-ethoxyanilino)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(2-ethoxyanilino)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-ethoxyanilino)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(o-phenetidino)acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H22N2O4S/c1-3-21-13-7-5-4-6-12(13)16-10-14(18)17-15(2)8-9-22(19,20)11-15/h4-7,16H,3,8-11H2,1-2H3,(H,17,18)