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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 1-methylpyrrole-2-carboxylate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 1-methylpyrrole-2-carboxylate CAS Name: 1-methyl-2-pyrrolecarboxylic 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 1-methylpyrrole-2-carboxylate Traditional Name: 1-methylpyrrole-2-carboxylic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CN1C=CC=C1C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C13H11N3O3S/c1-16-5-2-3-9(16)13(18)19-7-10-14-8-4-6-20-11(8)12(17)15-10/h2-6H,7H2,1H3,(H,14,15,17)