(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl (E)-but-2-enoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl (E)-but-2-enoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic 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 (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC1=NC(=O)C2=C(N1)C=CS2

Isomeric SMILES

C/C=C/C(=O)OCC1=NC(=O)C2=C(N1)C=CS2

InChI

InChI=1S/C11H10N2O3S/c1-2-3-9(14)16-6-8-12-7-4-5-17-10(7)11(15)13-8/h2-5H,6H2,1H3,(H,12,13,15)/b3-2+