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

Systemtic Name: 5-(5-methyl-1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(5-methylthiazol-2-yl)-1H-pyrimidine-2,4-dione CAS Name: 5-(5-methyl-2-thiazolyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(5-methyl-1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(5-methylthiazol-2-yl)uracil Formula: C8H7N3O2S MolecularWeight: 209.22508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=CNC(=O)NC2=O

Isomeric SMILES

CC1=CN=C(S1)C2=CNC(=O)NC2=O

InChI

InChI=1S/C8H7N3O2S/c1-4-2-9-7(14-4)5-3-10-8(13)11-6(5)12/h2-3H,1H3,(H2,10,11,12,13)