6-azanyl-1-ethyl-5-(2-methyl-1,3-thiazol-4-yl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-ethyl-5-(2-methyl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-(2-methylthiazol-4-yl)pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-(2-methyl-4-thiazolyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-(2-methyl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-(2-methylthiazol-4-yl)pyrimidine-2,4-quinone Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)C)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)C)N

InChI

InChI=1S/C10H12N4O2S/c1-3-14-8(11)7(9(15)13-10(14)16)6-4-17-5(2)12-6/h4H,3,11H2,1-2H3,(H,13,15,16)