(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3,5-dimethyl-1,2-oxazole-4-carboxylate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3,5-dimethyl-1,2-oxazole-4-carboxylate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3,5-dimethylisoxazole-4-carboxylate CAS Name: 3,5-dimethyl-4-isoxazolecarboxylic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3,5-dimethyl-1,2-oxazole-4-carboxylate Traditional Name: 3,5-dimethylisoxazole-4-carboxylic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C13H11N3O4S/c1-6-10(7(2)20-16-6)13(18)19-5-9-14-8-3-4-21-11(8)12(17)15-9/h3-4H,5H2,1-2H3,(H,14,15,17)