N-[(3S,4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(3S,4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[(3S,4R)-4-hydroxy-1,1-dioxo-thiolan-3-yl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(3S,4R)-4-hydroxy-1,1-dioxo-3-thiolanyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(3S,4R)-4-hydroxy-1,1-dioxothiolan-3-yl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(3S,4R)-4-hydroxy-1,1-diketo-thiolan-3-yl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C15H15NO7S MolecularWeight: 353.3471

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1[C@H]([C@H](CS1(=O)=O)O)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C15H15NO7S/c17-12-8-24(20,21)7-11(12)16-14(18)6-22-10-3-1-9-2-4-15(19)23-13(9)5-10/h1-5,11-12,17H,6-8H2,(H,16,18)/t11-,12+/m1/s1