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

Systemtic Name: (6Z)-6-[[(2-hydroxyphenyl)amino]-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy-(2-hydroxyanilino)methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-(2-hydroxyanilino)methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy-(2-hydroxyanilino)methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy-(2-hydroxyanilino)methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O4S/c19-9-5-2-1-4-8(9)16-14(21)11-12(20)15(22)18-13(17-11)10-6-3-7-23-10/h1-7,16,19,21H,(H,17,18,22)/b14-11-