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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2,5-dimethylthiophene-3-carboxylate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2,5-dimethylthiophene-3-carboxylate CAS Name: 2,5-dimethyl-3-thiophenecarboxylic 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 2,5-dimethylthiophene-3-carboxylate Traditional Name: 2,5-dimethylthiophene-3-carboxylic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C14H12N2O3S2 MolecularWeight: 320.38668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C14H12N2O3S2/c1-7-5-9(8(2)21-7)14(18)19-6-11-15-10-3-4-20-12(10)13(17)16-11/h3-5H,6H2,1-2H3,(H,15,16,17)