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N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name:N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide
Openeye Name:N-[(3S)-1,1-dioxothiolan-3-yl]-2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-N-methyl-acetamide
CAS Name:N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-N-methylacetamide
IUPAC Name:N-[(3S)-1,1-dioxothiolan-3-yl]-2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-methylacetamide
Traditional Name:N-[(3S)-1,1-diketothiolan-3-yl]-2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-methyl-acetamide
Formula: C22H21NO7S
MolecularWeight: 443.46964
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O


Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O


InChI

InChI=1S/C22H21NO7S/c1-23(15-7-8-31(27,28)13-15)21(26)12-29-16-9-17(24)22-18(25)11-19(30-20(22)10-16)14-5-3-2-4-6-14/h2-6,9-11,15,24H,7-8,12-13H2,1H3/t15-/m0/s1


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