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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-ethyl-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C17H19NO6S MolecularWeight: 365.40086

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO6S/c1-2-18(13-7-8-25(21,22)11-13)16(19)10-23-14-5-3-12-4-6-17(20)24-15(12)9-14/h3-6,9,13H,2,7-8,10-11H2,1H3