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

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

Systemtic Name:(6Z)-6-[oxidanyl-[(3,4,5-trimethoxyphenyl)methylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione
Openeye Name:(6Z)-6-[hydroxy-[(3,4,5-trimethoxyphenyl)methylamino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione
CAS Name:(6Z)-6-[hydroxy-[(3,4,5-trimethoxyphenyl)methylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione
IUPAC Name:(6Z)-6-[hydroxy-[(3,4,5-trimethoxyphenyl)methylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione
Traditional Name:(6Z)-6-[hydroxy-[(3,4,5-trimethoxybenzyl)amino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone
Formula: C19H19N3O6S
MolecularWeight: 417.43566
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19N3O6S/c1-26-11-7-10(8-12(27-2)16(11)28-3)9-20-18(24)14-15(23)19(25)22-17(21-14)13-5-4-6-29-13/h4-8,20,24H,9H2,1-3H3,(H,21,22,25)/b18-14-


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