N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methanoyl-4-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methanoyl-4-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-formyl-4-methoxy-phenoxy)-N-methyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-formyl-4-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-formyl-4-methoxyphenoxy)-N-methylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-formyl-4-methoxy-phenoxy)-N-methyl-acetamide Formula: C15H19NO6S MolecularWeight: 341.37946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)OC)C=O

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)OC)C=O

InChI

InChI=1S/C15H19NO6S/c1-16(12-5-6-23(19,20)10-12)15(18)9-22-14-4-3-13(21-2)7-11(14)8-17/h3-4,7-8,12H,5-6,9-10H2,1-2H3/t12-/m0/s1