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

Systemtic Name: 6-bromanyl-2-(2-methylphenyl)sulfonyl-1-oxidanyl-thieno[3,2-d][1,2,3]diazaborinine Openeye Name: 6-bromo-1-hydroxy-2-(o-tolylsulfonyl)thieno[3,2-d]diazaborinine CAS Name: 6-bromo-1-hydroxy-2-(2-methylphenyl)sulfonylthieno[3,2-d]diazaborine IUPAC Name: 6-bromo-1-hydroxy-2-(2-methylphenyl)sulfonylthieno[3,2-d]diazaborinine Traditional Name: 6-bromo-1-hydroxy-2-(o-tolylsulfonyl)thieno[3,2-d]diazaborine Formula: C12H10BBrN2O3S2 MolecularWeight: 385.0644

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Descriptors Computed from Structure

Canonical SMILES:

B1(C2=C(C=NN1S(=O)(=O)C3=CC=CC=C3C)SC(=C2)Br)O

Isomeric SMILES

B1(C2=C(C=NN1S(=O)(=O)C3=CC=CC=C3C)SC(=C2)Br)O

InChI

InChI=1S/C12H10BBrN2O3S2/c1-8-4-2-3-5-11(8)21(18,19)16-13(17)9-6-12(14)20-10(9)7-15-16/h2-7,17H,1H3