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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-propoxyphenoxy)acetamide Formula: C15H21NO5S MolecularWeight: 327.39594

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21NO5S/c1-2-8-20-13-3-5-14(6-4-13)21-10-15(17)16-12-7-9-22(18,19)11-12/h3-6,12H,2,7-11H2,1H3,(H,16,17)