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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(3R,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: N-[(3R,4S)-4-hydroxy-1,1-dioxo-thiolan-3-yl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(3R,4S)-4-hydroxy-1,1-dioxo-3-thiolanyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(3R,4S)-4-hydroxy-1,1-dioxothiolan-3-yl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(3R,4S)-4-hydroxy-1,1-diketo-thiolan-3-yl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C16H17NO7S MolecularWeight: 367.37368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3CS(=O)(=O)CC3O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@H]3CS(=O)(=O)C[C@H]3O

InChI

InChI=1S/C16H17NO7S/c1-9-4-16(20)24-14-5-10(2-3-11(9)14)23-6-15(19)17-12-7-25(21,22)8-13(12)18/h2-5,12-13,18H,6-8H2,1H3,(H,17,19)/t12-,13+/m0/s1