(6Z)-6-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[[(4-fluorophenyl)methylamino]-hydroxy-methylene]-2-(2-methylthiazol-4-yl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[[(4-fluorophenyl)methylamino]-hydroxymethylidene]-2-(2-methyl-4-thiazolyl)-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[[(4-fluorophenyl)methylamino]-hydroxymethylidene]-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[[(4-fluorobenzyl)amino]-hydroxy-methylene]-2-(2-methylthiazol-4-yl)-1H-pyrimidine-4,5-quinone Formula: C16H13FN4O3S MolecularWeight: 360.362823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NC(=O)C(=O)C(=C(NCC3=CC=C(C=C3)F)O)N2

Isomeric SMILES

CC1=NC(=CS1)C2=NC(=O)C(=O)/C(=C(\NCC3=CC=C(C=C3)F)/O)/N2

InChI

InChI=1S/C16H13FN4O3S/c1-8-19-11(7-25-8)14-20-12(13(22)16(24)21-14)15(23)18-6-9-2-4-10(17)5-3-9/h2-5,7,18,23H,6H2,1H3,(H,20,21,24)/b15-12-