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

Systemtic Name: (6Z)-6-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy-[(4-methylfurazan-3-yl)methylamino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C13H11N5O4S MolecularWeight: 333.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CNC(=C2C(=O)C(=O)N=C(N2)C3=CC=CS3)O

Isomeric SMILES

CC1=NON=C1CN/C(=C/2\C(=O)C(=O)N=C(N2)C3=CC=CS3)/O

InChI

InChI=1S/C13H11N5O4S/c1-6-7(18-22-17-6)5-14-12(20)9-10(19)13(21)16-11(15-9)8-3-2-4-23-8/h2-4,14,20H,5H2,1H3,(H,15,16,21)/b12-9-