6-bromanyl-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 6-bromanyl-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 6-bromo-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 6-bromo-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 6-bromo-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 6-bromo-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C13H9BrN2O2S MolecularWeight: 337.19176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NS(=O)(=O)C3=C(N2)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NS(=O)(=O)C3=C(N2)C=C(C=C3)Br

InChI

InChI=1S/C13H9BrN2O2S/c14-10-6-7-12-11(8-10)15-13(16-19(12,17)18)9-4-2-1-3-5-9/h1-8H,(H,15,16)