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

Systemtic Name: (6Z)-6-[[(2,4-dimethoxyphenyl)methylamino]-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[[(2,4-dimethoxyphenyl)methylamino]-hydroxy-methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[[(2,4-dimethoxyphenyl)methylamino]-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[[(2,4-dimethoxyphenyl)methylamino]-hydroxymethylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[[(2,4-dimethoxybenzyl)amino]-hydroxy-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(=C(C=C1)CNC(=C2C(=O)C(=O)N=C(N2)C3=CC=CS3)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN/C(=C/2\C(=O)C(=O)N=C(N2)C3=CC=CS3)/O)OC

InChI

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