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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N[C@H]2CCS(=O)(=O)C2

InChI

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