1-azanyl-5-(7-fluoranyl-3-oxidanylidene-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-5-(7-fluoranyl-3-oxidanylidene-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-amino-5-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-amino-5-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-amino-5-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-amino-5-(7-fluoro-3-keto-4-propargyl-1,4-benzoxazin-6-yl)-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C16H10F4N4O4 MolecularWeight: 398.268613

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)COC2=C1C=C(C(=C2)F)C3=C(N(C(=O)NC3=O)N)C(F)(F)F

Isomeric SMILES

C#CCN1C(=O)COC2=C1C=C(C(=C2)F)C3=C(N(C(=O)NC3=O)N)C(F)(F)F

InChI

InChI=1S/C16H10F4N4O4/c1-2-3-23-9-4-7(8(17)5-10(9)28-6-11(23)25)12-13(16(18,19)20)24(21)15(27)22-14(12)26/h1,4-5H,3,6,21H2,(H,22,26,27)