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

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

Systemtic Name:(6Z)-6-[[(2,3-dimethylphenyl)methylamino]-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione
Openeye Name:(6Z)-6-[[(2,3-dimethylphenyl)methylamino]-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione
CAS Name:(6Z)-6-[[(2,3-dimethylphenyl)methylamino]-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione
IUPAC Name:(6Z)-6-[[(2,3-dimethylphenyl)methylamino]-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione
Traditional Name:(6Z)-6-[[(2,3-dimethylbenzyl)amino]-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone
Formula: C18H17N3O3S
MolecularWeight: 355.41088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CNC(=C2C(=O)C(=O)N=C(N2)C3=CC=CS3)O)C


Isomeric SMILES

CC1=C(C(=CC=C1)CN/C(=C/2\C(=O)C(=O)N=C(N2)C3=CC=CS3)/O)C


InChI

InChI=1S/C18H17N3O3S/c1-10-5-3-6-12(11(10)2)9-19-17(23)14-15(22)18(24)21-16(20-14)13-7-4-8-25-13/h3-8,19,23H,9H2,1-2H3,(H,20,21,24)/b17-14-


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