N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-ethyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-ethyl-ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(1,1-dioxothiolan-3-yl)-N-ethyl-acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(1,1-dioxo-3-thiolanyl)-N-ethylacetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C)C

InChI

InChI=1S/C19H23NO6S/c1-4-20(14-7-8-27(23,24)11-14)17(21)10-25-16-6-5-15-12(2)9-18(22)26-19(15)13(16)3/h5-6,9,14H,4,7-8,10-11H2,1-3H3