N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-butyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-butyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-butyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-butyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCCCN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H23NO6S/c1-2-3-9-20(15-8-10-27(23,24)13-15)18(21)12-25-16-6-4-14-5-7-19(22)26-17(14)11-16/h4-7,11,15H,2-3,8-10,12-13H2,1H3/t15-/m0/s1