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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C21H19NO6S MolecularWeight: 413.44366

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO6S/c23-20(22-15-8-9-29(25,26)13-15)12-27-16-6-7-17-19(10-16)28-11-18(21(17)24)14-4-2-1-3-5-14/h1-7,10-11,15H,8-9,12-13H2,(H,22,23)