6-bromanyl-1-oxidanyl-2-(phenylsulfonyl)thieno[3,2-d][1,2,3]diazaborinine

Systemtic Name: 6-bromanyl-1-oxidanyl-2-(phenylsulfonyl)thieno[3,2-d][1,2,3]diazaborinine Openeye Name: 2-(benzenesulfonyl)-6-bromo-1-hydroxy-thieno[3,2-d]diazaborinine CAS Name: 2-(benzenesulfonyl)-6-bromo-1-hydroxythieno[3,2-d]diazaborine IUPAC Name: 2-(benzenesulfonyl)-6-bromo-1-hydroxythieno[3,2-d]diazaborinine Traditional Name: 2-besyl-6-bromo-1-hydroxy-thieno[3,2-d]diazaborine Formula: C11H8BBrN2O3S2 MolecularWeight: 371.03782

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Descriptors Computed from Structure

Canonical SMILES:

B1(C2=C(C=NN1S(=O)(=O)C3=CC=CC=C3)SC(=C2)Br)O

Isomeric SMILES

B1(C2=C(C=NN1S(=O)(=O)C3=CC=CC=C3)SC(=C2)Br)O

InChI

InChI=1S/C11H8BBrN2O3S2/c13-11-6-9-10(19-11)7-14-15(12(9)16)20(17,18)8-4-2-1-3-5-8/h1-7,16H