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

Systemtic Name: 7-bromanyl-3-methylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 7-bromo-3-methylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 7-bromo-3-(methylthio)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 7-bromo-3-methylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 7-bromo-3-(methylthio)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C8H7BrN2O2S2 MolecularWeight: 307.18738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Br

Isomeric SMILES

CSC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Br

InChI

InChI=1S/C8H7BrN2O2S2/c1-14-8-10-6-3-2-5(9)4-7(6)15(12,13)11-8/h2-4H,1H3,(H,10,11)