(6Z)-6-[[(4-chloranyl-2-fluoranyl-phenyl)methylamino]-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[[(4-chloranyl-2-fluoranyl-phenyl)methylamino]-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[[(4-chloro-2-fluoro-phenyl)methylamino]-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[[(4-chloro-2-fluorophenyl)methylamino]-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[[(4-chloro-2-fluorophenyl)methylamino]-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[[(4-chloro-2-fluoro-benzyl)amino]-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C16H11ClFN3O3S MolecularWeight: 379.793243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=O)C(=O)C(=C(NCC3=C(C=C(C=C3)Cl)F)O)N2

Isomeric SMILES

C1=CSC(=C1)C2=NC(=O)C(=O)/C(=C(\NCC3=C(C=C(C=C3)Cl)F)/O)/N2

InChI

InChI=1S/C16H11ClFN3O3S/c17-9-4-3-8(10(18)6-9)7-19-15(23)12-13(22)16(24)21-14(20-12)11-2-1-5-25-11/h1-6,19,23H,7H2,(H,20,21,24)/b15-12-