2-phenoxy-4H-3,1,2-benzoxathiaborinine

Systemtic Name: 2-phenoxy-4H-3,1,2-benzoxathiaborinine Openeye Name: 2-phenoxy-4H-3,1,2-benzoxathiaborinine CAS Name: 2-phenoxy-4H-3,1,2-benzoxathiaborin IUPAC Name: 2-phenoxy-4H-3,1,2-benzoxathiaborinine Traditional Name: 2-phenoxy-4H-3,1,2-benzoxathiaborin Formula: C13H11BO2S MolecularWeight: 242.10124

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCC2=CC=CC=C2S1)OC3=CC=CC=C3

Isomeric SMILES

B1(OCC2=CC=CC=C2S1)OC3=CC=CC=C3

InChI

InChI=1S/C13H11BO2S/c1-2-7-12(8-3-1)16-14-15-10-11-6-4-5-9-13(11)17-14/h1-9H,10H2