1-[(1R)-1-thiophen-2-ylethyl]pyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name: 1-[(1R)-1-thiophen-2-ylethyl]pyrazolo[3,4-b]pyridine-5-carboxylate Openeye Name: 1-[(1R)-1-(2-thienyl)ethyl]pyrazolo[3,4-b]pyridine-5-carboxylate CAS Name: 1-[(1R)-1-thiophen-2-ylethyl]-5-pyrazolo[3,4-b]pyridinecarboxylate IUPAC Name: 1-[(1R)-1-thiophen-2-ylethyl]pyrazolo[3,4-b]pyridine-5-carboxylate Traditional Name: 1-[(1R)-1-(2-thienyl)ethyl]pyrazolo[3,4-b]pyridine-5-carboxylate Formula: C13H10N3O2S- MolecularWeight: 272.3024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N2C3=NC=C(C=C3C=N2)C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CS1)N2C3=NC=C(C=C3C=N2)C(=O)[O-]

InChI

InChI=1S/C13H11N3O2S/c1-8(11-3-2-4-19-11)16-12-9(7-15-16)5-10(6-14-12)13(17)18/h2-8H,1H3,(H,17,18)/p-1/t8-/m1/s1