hept-1-ynyl(trithiophen-2-yl)boranuide

Systemtic Name: hept-1-ynyl(trithiophen-2-yl)boranuide Openeye Name: hept-1-ynyl-tris(2-thienyl)boranuide CAS Name: hept-1-ynyl(trithiophen-2-yl)boranuide IUPAC Name: hept-1-ynyl(trithiophen-2-yl)boranuide Traditional Name: hept-1-ynyl-tris(2-thienyl)boranuide Formula: C19H20BS3- MolecularWeight: 355.3681

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C#CCCCCC)(C1=CC=CS1)(C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

[B-](C#CCCCCC)(C1=CC=CS1)(C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C19H20BS3/c1-2-3-4-5-6-13-20(17-10-7-14-21-17,18-11-8-15-22-18)19-12-9-16-23-19/h7-12,14-16H,2-5H2,1H3/q-1