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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl (1S,2S)-2-methylcyclopropane-1-carboxylate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl (1S,2S)-2-methylcyclopropanecarboxylate CAS Name: (1S,2S)-2-methyl-1-cyclopropanecarboxylic 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 (1S,2S)-2-methylcyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-methylcyclopropanecarboxylic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C12H12N2O3S/c1-6-4-7(6)12(16)17-5-9-13-8-2-3-18-10(8)11(15)14-9/h2-3,6-7H,4-5H2,1H3,(H,13,14,15)/t6-,7-/m0/s1