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3-butan-2-yl-6-fluoranyl-5-[5-methyl-4-oxidanylidene-2-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-1,3-benzothiazol-2-one

3-butan-2-yl-6-fluoranyl-5-[5-methyl-4-oxidanylidene-2-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-1,3-benzothiazol-2-one

Systemtic Name:3-butan-2-yl-6-fluoranyl-5-[5-methyl-4-oxidanylidene-2-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-1,3-benzothiazol-2-one
Openeye Name:6-fluoro-5-[5-methyl-4-oxo-2-thioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-3-sec-butyl-1,3-benzothiazol-2-one
CAS Name:3-butan-2-yl-6-fluoro-5-[5-methyl-4-oxo-2-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-1,3-benzothiazol-2-one
IUPAC Name:3-butan-2-yl-6-fluoro-5-[5-methyl-4-oxo-2-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-1,3-benzothiazol-2-one
Traditional Name:6-fluoro-5-[4-keto-5-methyl-2-thioxo-6-(trifluoromethyl)-1H-pyrimidin-3-yl]-3-sec-butyl-1,3-benzothiazol-2-one
Formula: C17H15F4N3O2S2
MolecularWeight: 433.443513
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=CC(=C(C=C2SC1=O)F)N3C(=O)C(=C(NC3=S)C(F)(F)F)C


Isomeric SMILES

CCC(C)N1C2=CC(=C(C=C2SC1=O)F)N3C(=O)C(=C(NC3=S)C(F)(F)F)C


InChI

InChI=1S/C17H15F4N3O2S2/c1-4-7(2)23-11-6-10(9(18)5-12(11)28-16(23)26)24-14(25)8(3)13(17(19,20)21)22-15(24)27/h5-7H,4H2,1-3H3,(H,22,27)


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