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7-(1,3-benzothiazol-2-yloxy)-3-[[2-fluoranyl-3-(methylsulfamoylamino)phenyl]methyl]-4-methyl-chromen-2-one

7-(1,3-benzothiazol-2-yloxy)-3-[[2-fluoranyl-3-(methylsulfamoylamino)phenyl]methyl]-4-methyl-chromen-2-one

Systemtic Name:7-(1,3-benzothiazol-2-yloxy)-3-[[2-fluoranyl-3-(methylsulfamoylamino)phenyl]methyl]-4-methyl-chromen-2-one
Openeye Name:7-(1,3-benzothiazol-2-yloxy)-3-[[2-fluoro-3-(methylsulfamoylamino)phenyl]methyl]-4-methyl-chromen-2-one
CAS Name:7-(1,3-benzothiazol-2-yloxy)-3-[[2-fluoro-3-(methylsulfamoylamino)phenyl]methyl]-4-methyl-1-benzopyran-2-one
IUPAC Name:7-(1,3-benzothiazol-2-yloxy)-3-[[2-fluoro-3-(methylsulfamoylamino)phenyl]methyl]-4-methylchromen-2-one
Traditional Name:7-(1,3-benzothiazol-2-yloxy)-3-[2-fluoro-3-(methylsulfamoylamino)benzyl]-4-methyl-coumarin
Formula: C25H20FN3O5S2
MolecularWeight: 525.571803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC3=NC4=CC=CC=C4S3)CC5=C(C(=CC=C5)NS(=O)(=O)NC)F


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC3=NC4=CC=CC=C4S3)CC5=C(C(=CC=C5)NS(=O)(=O)NC)F


InChI

InChI=1S/C25H20FN3O5S2/c1-14-17-11-10-16(33-25-28-19-7-3-4-9-22(19)35-25)13-21(17)34-24(30)18(14)12-15-6-5-8-20(23(15)26)29-36(31,32)27-2/h3-11,13,27,29H,12H2,1-2H3


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