N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H21NO4S/c1-10-4-5-11(2)15(12(10)3)20-8-14(17)16-13-6-7-21(18,19)9-13/h4-5,13H,6-9H2,1-3H3,(H,16,17)