1-azanyl-3-(3-butan-2-yl-6-fluoranyl-2-oxidanylidene-1,3-benzothiazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-(3-butan-2-yl-6-fluoranyl-2-oxidanylidene-1,3-benzothiazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-amino-3-(6-fluoro-2-oxo-3-sec-butyl-1,3-benzothiazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-amino-3-(3-butan-2-yl-6-fluoro-2-oxo-1,3-benzothiazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-amino-3-(3-butan-2-yl-6-fluoro-2-oxo-1,3-benzothiazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-amino-3-(6-fluoro-2-keto-3-sec-butyl-1,3-benzothiazol-5-yl)-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C16H14F4N4O3S MolecularWeight: 418.365973

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=CC(=C(C=C2SC1=O)F)N3C(=O)C=C(N(C3=O)N)C(F)(F)F

Isomeric SMILES

CCC(C)N1C2=CC(=C(C=C2SC1=O)F)N3C(=O)C=C(N(C3=O)N)C(F)(F)F

InChI

InChI=1S/C16H14F4N4O3S/c1-3-7(2)22-10-5-9(8(17)4-11(10)28-15(22)27)23-13(25)6-12(16(18,19)20)24(21)14(23)26/h4-7H,3,21H2,1-2H3