2-phenyl-1,3,2-dithiaborolane

Systemtic Name: 2-phenyl-1,3,2-dithiaborolane Openeye Name: 2-phenyl-1,3,2-dithiaborolane CAS Name: 2-phenyl-1,3,2-dithiaborolane IUPAC Name: 2-phenyl-1,3,2-dithiaborolane Traditional Name: 2-phenyl-1,3,2-dithiaborolane Formula: C8H9BS2 MolecularWeight: 180.09806

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Descriptors Computed from Structure

Canonical SMILES:

B1(SCCS1)C2=CC=CC=C2

Isomeric SMILES

B1(SCCS1)C2=CC=CC=C2

InChI

InChI=1S/C8H9BS2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5H,6-7H2