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

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

Systemtic Name:(6Z)-6-[[(2,3-dimethoxyphenyl)methylamino]-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione
Openeye Name:(6Z)-6-[[(2,3-dimethoxyphenyl)methylamino]-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione
CAS Name:(6Z)-6-[[(2,3-dimethoxyphenyl)methylamino]-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione
IUPAC Name:(6Z)-6-[[(2,3-dimethoxyphenyl)methylamino]-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione
Traditional Name:(6Z)-6-[hydroxy-(o-veratrylamino)methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone
Formula: C18H17N3O5S
MolecularWeight: 387.40968
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=C2C(=O)C(=O)N=C(N2)C3=CC=CS3)O


Isomeric SMILES

COC1=CC=CC(=C1OC)CN/C(=C/2\C(=O)C(=O)N=C(N2)C3=CC=CS3)/O


InChI

InChI=1S/C18H17N3O5S/c1-25-11-6-3-5-10(15(11)26-2)9-19-17(23)13-14(22)18(24)21-16(20-13)12-7-4-8-27-12/h3-8,19,23H,9H2,1-2H3,(H,20,21,24)/b17-13-


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