ethyl 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(2,4-dioxo-1H-pyrimidin-6-yl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(2,4-diketo-1H-pyrimidine-6-carbonyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C12H12N4O5S MolecularWeight: 324.31248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=O)NC(=O)N2)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=O)NC(=O)N2)C

InChI

InChI=1S/C12H12N4O5S/c1-3-21-10(19)8-5(2)13-12(22-8)16-9(18)6-4-7(17)15-11(20)14-6/h4H,3H2,1-2H3,(H,13,16,18)(H2,14,15,17,20)