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4,4,4-tris(fluoranyl)-1-(4-methoxy-1,3-benzothiazol-2-yl)butane-1,3-dione

4,4,4-tris(fluoranyl)-1-(4-methoxy-1,3-benzothiazol-2-yl)butane-1,3-dione

Systemtic Name:4,4,4-tris(fluoranyl)-1-(4-methoxy-1,3-benzothiazol-2-yl)butane-1,3-dione
Openeye Name:4,4,4-trifluoro-1-(4-methoxy-1,3-benzothiazol-2-yl)butane-1,3-dione
CAS Name:4,4,4-trifluoro-1-(4-methoxy-1,3-benzothiazol-2-yl)butane-1,3-dione
IUPAC Name:4,4,4-trifluoro-1-(4-methoxy-1,3-benzothiazol-2-yl)butane-1,3-dione
Traditional Name:4,4,4-trifluoro-1-(4-methoxy-1,3-benzothiazol-2-yl)butane-1,3-dione
Formula: C12H8F3NO3S
MolecularWeight: 303.25703
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)C(=O)CC(=O)C(F)(F)F


Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)C(=O)CC(=O)C(F)(F)F


InChI

InChI=1S/C12H8F3NO3S/c1-19-7-3-2-4-8-10(7)16-11(20-8)6(17)5-9(18)12(13,14)15/h2-4H,5H2,1H3


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