1-(2-Bromoethyl)-3-phenyl-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide (HCID 68711271)

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Basic information

Standard SMILES: O=S1(=O)N(CCBr)c2ccccc2N1c1ccccc1
InChIKey: KHQKVQBLXFDTHG-UHFFFAOYSA-N
Molecular formula: C14H13BrN2O2S
Average molar mass: 353.24 g/mol

Names & identifiers

Preferred name: 1-(2-Bromoethyl)-3-phenyl-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide
IUPAC: 1-(2-bromoethyl)-3-phenyl-2λ6,1,3-benzothiadiazole 2,2-dioxide

Names & synonyms

SCHEMBL3607082KHQKVQBLXFDTHG-UHFFFAOYSA-N1-(2-bromoethyl)-3-phenyl-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide1-(2-bromoethyl)-3-phenyl-1,3-dihydro-2,1,3-benzothiadiazole2,2-dioxide