6-bromanyl-2-(4-methylphenyl)sulfonyl-1-oxidanyl-thieno[2,3-c][1,2]azaborinine

Systemtic Name: 6-bromanyl-2-(4-methylphenyl)sulfonyl-1-oxidanyl-thieno[2,3-c][1,2]azaborinine Openeye Name: 6-bromo-1-hydroxy-2-(p-tolylsulfonyl)thieno[2,3-c]azaborinine CAS Name: 6-bromo-1-hydroxy-2-(4-methylphenyl)sulfonylthieno[2,3-c]azaborine IUPAC Name: 6-bromo-1-hydroxy-2-(4-methylphenyl)sulfonylthieno[2,3-c]azaborinine Traditional Name: 6-bromo-1-hydroxy-2-tosyl-thien[2,3-c]azaborine Formula: C13H11BBrNO3S2 MolecularWeight: 384.07634

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Descriptors Computed from Structure

Canonical SMILES:

B1(C2=C(C=CN1S(=O)(=O)C3=CC=C(C=C3)C)C=C(S2)Br)O

Isomeric SMILES

B1(C2=C(C=CN1S(=O)(=O)C3=CC=C(C=C3)C)C=C(S2)Br)O

InChI

InChI=1S/C13H11BBrNO3S2/c1-9-2-4-11(5-3-9)21(18,19)16-7-6-10-8-12(15)20-13(10)14(16)17/h2-8,17H,1H3