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

Systemtic Name: (5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl (E)-but-2-enoate Openeye Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic 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)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3S/c1-4-5-10(16)18-6-9-14-12(17)11-7(2)8(3)19-13(11)15-9/h4-5H,6H2,1-3H3,(H,14,15,17)/b5-4+