5-(2-azanyl-1,3-thiazol-4-yl)-1H-pyrimidine-2,4-dione hydrobromide

Systemtic Name: 5-(2-azanyl-1,3-thiazol-4-yl)-1H-pyrimidine-2,4-dione hydrobromide Openeye Name: 5-(2-aminothiazol-4-yl)-1H-pyrimidine-2,4-dione hydrobromide CAS Name: 5-(2-amino-4-thiazolyl)-1H-pyrimidine-2,4-dione hydrobromide IUPAC Name: 5-(2-amino-1,3-thiazol-4-yl)-1H-pyrimidine-2,4-dione hydrobromide Traditional Name: 5-(2-aminothiazol-4-yl)uracil hydrobromide Formula: C7H7BrN4O2S MolecularWeight: 291.12508

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)C2=CSC(=N2)N.Br

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)C2=CSC(=N2)N.Br

InChI

InChI=1S/C7H6N4O2S.BrH/c8-6-10-4(2-14-6)3-1-9-7(13)11-5(3)12;/h1-2H,(H2,8,10)(H2,9,11,12,13);1H