N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C18H21NO6S MolecularWeight: 379.42744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H21NO6S/c1-2-3-12-8-18(21)25-16-9-14(4-5-15(12)16)24-10-17(20)19-13-6-7-26(22,23)11-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,19,20)/t13-/m0/s1