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

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

Systemtic Name:(6Z)-6-[[(2,4-dichlorophenyl)methylamino]-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione
Openeye Name:(6Z)-6-[[(2,4-dichlorophenyl)methylamino]-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione
CAS Name:(6Z)-6-[[(2,4-dichlorophenyl)methylamino]-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione
IUPAC Name:(6Z)-6-[[(2,4-dichlorophenyl)methylamino]-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione
Traditional Name:(6Z)-6-[[(2,4-dichlorobenzyl)amino]-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone
Formula: C16H11Cl2N3O3S
MolecularWeight: 396.24784
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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)Cl)O)N2


Isomeric SMILES

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


InChI

InChI=1S/C16H11Cl2N3O3S/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-


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