2-(5-phenylthiophen-2-yl)-1,3,2-dioxaborolane

Systemtic Name: 2-(5-phenylthiophen-2-yl)-1,3,2-dioxaborolane Openeye Name: 2-(5-phenyl-2-thienyl)-1,3,2-dioxaborolane CAS Name: 2-(5-phenyl-2-thiophenyl)-1,3,2-dioxaborolane IUPAC Name: 2-(5-phenylthiophen-2-yl)-1,3,2-dioxaborolane Traditional Name: 2-(5-phenyl-2-thienyl)-1,3,2-dioxaborolane Formula: C12H11BO2S MolecularWeight: 230.09054

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCCO1)C2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

B1(OCCO1)C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C12H11BO2S/c1-2-4-10(5-3-1)11-6-7-12(16-11)13-14-8-9-15-13/h1-7H,8-9H2