(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl (E)-pent-2-enoate

Systemtic Name: (5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl (E)-pent-2-enoate Openeye Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester IUPAC Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid (4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC1=NC2=C(C(=C(S2)C)C)C(=O)N1

Isomeric SMILES

CC/C=C/C(=O)OCC1=NC2=C(C(=C(S2)C)C)C(=O)N1

InChI

InChI=1S/C14H16N2O3S/c1-4-5-6-11(17)19-7-10-15-13(18)12-8(2)9(3)20-14(12)16-10/h5-6H,4,7H2,1-3H3,(H,15,16,18)/b6-5+