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

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

Systemtic Name:(6Z)-6-[[(3-methyl-1,2-oxazol-5-yl)methylamino]-oxidanyl-methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione
Openeye Name:(6Z)-6-[hydroxy-[(3-methylisoxazol-5-yl)methylamino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-dione
CAS Name:(6Z)-6-[hydroxy-[(3-methyl-5-isoxazolyl)methylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione
IUPAC Name:(6Z)-6-[hydroxy-[(3-methyl-1,2-oxazol-5-yl)methylamino]methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione
Traditional Name:(6Z)-6-[hydroxy-[(3-methylisoxazol-5-yl)methylamino]methylene]-2-(2-thienyl)-1H-pyrimidine-4,5-quinone
Formula: C14H12N4O4S
MolecularWeight: 332.33448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CNC(=C2C(=O)C(=O)N=C(N2)C3=CC=CS3)O


Isomeric SMILES

CC1=NOC(=C1)CN/C(=C/2\C(=O)C(=O)N=C(N2)C3=CC=CS3)/O


InChI

InChI=1S/C14H12N4O4S/c1-7-5-8(22-18-7)6-15-13(20)10-11(19)14(21)17-12(16-10)9-3-2-4-23-9/h2-5,15,20H,6H2,1H3,(H,16,17,21)/b13-10-


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