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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-ethyl-5-methyl-1,2-oxazole-4-carboxylate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-ethyl-5-methyl-isoxazole-4-carboxylate CAS Name: 3-ethyl-5-methyl-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-ethyl-5-methyl-1,2-oxazole-4-carboxylate Traditional Name: 3-ethyl-5-methyl-isoxazole-4-carboxylic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)OCC2=NC(=O)C3=C(N2)C=CS3)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)OCC2=NC(=O)C3=C(N2)C=CS3)C

InChI

InChI=1S/C14H13N3O4S/c1-3-8-11(7(2)21-17-8)14(19)20-6-10-15-9-4-5-22-12(9)13(18)16-10/h4-5H,3,6H2,1-2H3,(H,15,16,18)