4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thiophen-3-yl-pyrimidine

Systemtic Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thiophen-3-yl-pyrimidine Openeye Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(3-thienyl)pyrimidine CAS Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(3-thiophenyl)pyrimidine IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thiophen-3-ylpyrimidine Traditional Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(3-thienyl)pyrimidine Formula: C14H17BN2O2S MolecularWeight: 288.17298

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=NC(=NC=C2)C3=CSC=C3

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=NC(=NC=C2)C3=CSC=C3

InChI

InChI=1S/C14H17BN2O2S/c1-13(2)14(3,4)19-15(18-13)11-5-7-16-12(17-11)10-6-8-20-9-10/h5-9H,1-4H3