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

Systemtic Name: 5-(2-azanyl-1,3-thiazol-4-yl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-(2-aminothiazol-4-yl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-(2-amino-4-thiazolyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-(2-amino-1,3-thiazol-4-yl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-(2-aminothiazol-4-yl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C9H10N4O2S MolecularWeight: 238.2663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C2=CSC(=N2)N

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C2=CSC(=N2)N

InChI

InChI=1S/C9H10N4O2S/c1-12-3-5(6-4-16-8(10)11-6)7(14)13(2)9(12)15/h3-4H,1-2H3,(H2,10,11)