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

Systemtic Name: 8-bromanyl-2,3-dimethyl-4H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide Openeye Name: 8-bromo-2,3-dimethyl-4H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide CAS Name: 8-bromo-2,3-dimethyl-4H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide IUPAC Name: 8-bromo-2,3-dimethyl-4H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide Traditional Name: 8-bromo-2,3-dimethyl-4H-1$l^{6},2,3-benzothiadiazine 1,1-dioxide Formula: C9H11BrN2O2S MolecularWeight: 291.16484

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C(=CC=C2)Br)S(=O)(=O)N1C

Isomeric SMILES

CN1CC2=C(C(=CC=C2)Br)S(=O)(=O)N1C

InChI

InChI=1S/C9H11BrN2O2S/c1-11-6-7-4-3-5-8(10)9(7)15(13,14)12(11)2/h3-5H,6H2,1-2H3