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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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