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

Systemtic Name: (6Z)-6-[[(3-methoxy-4-oxidanyl-phenyl)methylamino]-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy-[(4-hydroxy-3-methoxy-phenyl)methylamino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-[(4-hydroxy-3-methoxyphenyl)methylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy-[(4-hydroxy-3-methoxyphenyl)methylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy-(vanillylamino)methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=C2C(=O)C(=O)N=C(N2)C3=CC=CS3)O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5S/c1-25-11-7-9(4-5-10(11)21)8-18-16(23)13-14(22)17(24)20-15(19-13)12-3-2-6-26-12/h2-7,18,21,23H,8H2,1H3,(H,19,20,24)/b16-13-