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

Systemtic Name: (6Z)-6-[[(2,4-dimethoxyphenyl)methylamino]-oxidanyl-methylidene]-2-(thiophen-3-ylmethyl)-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[[(2,4-dimethoxyphenyl)methylamino]-hydroxy-methylene]-2-(3-thienylmethyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[[(2,4-dimethoxyphenyl)methylamino]-hydroxymethylidene]-2-(3-thiophenylmethyl)-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[[(2,4-dimethoxyphenyl)methylamino]-hydroxymethylidene]-2-(thiophen-3-ylmethyl)-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[[(2,4-dimethoxybenzyl)amino]-hydroxy-methylene]-2-(3-thenyl)-1H-pyrimidine-4,5-quinone Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=C2C(=O)C(=O)N=C(N2)CC3=CSC=C3)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN/C(=C/2\C(=O)C(=O)N=C(N2)CC3=CSC=C3)/O)OC

InChI

InChI=1S/C19H19N3O5S/c1-26-13-4-3-12(14(8-13)27-2)9-20-18(24)16-17(23)19(25)22-15(21-16)7-11-5-6-28-10-11/h3-6,8,10,20,24H,7,9H2,1-2H3,(H,21,22,25)/b18-16-