N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-methanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-methanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(5-formyl-2-methoxy-phenoxy)-N-methyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(5-formyl-2-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(5-formyl-2-methoxyphenoxy)-N-methylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(5-formyl-2-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=CC(=C2)C=O)OC

Isomeric SMILES

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

InChI

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