5,7-bis(bromanyl)-3-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 5,7-bis(bromanyl)-3-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 5,7-dibromo-3-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 5,7-dibromo-3-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 5,7-dibromo-3-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 5,7-dibromo-3-phenyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C13H10Br2N2O2S MolecularWeight: 418.1037

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC3=C(C=C(C=C3S(=O)(=O)N2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2NC3=C(C=C(C=C3S(=O)(=O)N2)Br)Br

InChI

InChI=1S/C13H10Br2N2O2S/c14-9-6-10(15)12-11(7-9)20(18,19)17-13(16-12)8-4-2-1-3-5-8/h1-7,13,16-17H