2-(2-nitrophenyl)sulfonyl-1-oxidanyl-thieno[3,2-d][1,2,3]diazaborinine

Systemtic Name: 2-(2-nitrophenyl)sulfonyl-1-oxidanyl-thieno[3,2-d][1,2,3]diazaborinine Openeye Name: 1-hydroxy-2-(2-nitrophenyl)sulfonyl-thieno[3,2-d]diazaborinine CAS Name: 1-hydroxy-2-(2-nitrophenyl)sulfonylthieno[3,2-d]diazaborine IUPAC Name: 1-hydroxy-2-(2-nitrophenyl)sulfonylthieno[3,2-d]diazaborinine Traditional Name: 1-hydroxy-2-(2-nitrophenyl)sulfonyl-thieno[3,2-d]diazaborine Formula: C11H8BN3O5S2 MolecularWeight: 337.13932

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Descriptors Computed from Structure

Canonical SMILES:

B1(C2=C(C=NN1S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])SC=C2)O

Isomeric SMILES

B1(C2=C(C=NN1S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])SC=C2)O

InChI

InChI=1S/C11H8BN3O5S2/c16-12-8-5-6-21-10(8)7-13-15(12)22(19,20)11-4-2-1-3-9(11)14(17)18/h1-7,16H