(3-methyl-1,2-oxazol-5-yl)methyl 3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: (3-methyl-1,2-oxazol-5-yl)methyl 3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: (3-methylisoxazol-5-yl)methyl 3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid (3-methyl-5-isoxazolyl)methyl ester IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methyl 3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid (3-methylisoxazol-5-yl)methyl ester Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)COC(=O)C2=C(C3=C(S2)N=CN(C3=O)C)C

Isomeric SMILES

CC1=NOC(=C1)COC(=O)C2=C(C3=C(S2)N=CN(C3=O)C)C

InChI

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