7-bromanyl-3-methyl-2H-1,3-benzothiazole 1,1-dioxide

Systemtic Name: 7-bromanyl-3-methyl-2H-1,3-benzothiazole 1,1-dioxide Openeye Name: 7-bromo-3-methyl-2H-1,3-benzothiazole 1,1-dioxide CAS Name: 7-bromo-3-methyl-2H-1,3-benzothiazole 1,1-dioxide IUPAC Name: 7-bromo-3-methyl-2H-1,3-benzothiazole 1,1-dioxide Traditional Name: 7-bromo-3-methyl-2H-1,3-benzothiazole 1,1-dioxide Formula: C8H8BrNO2S MolecularWeight: 262.12362

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Descriptors Computed from Structure

Canonical SMILES:

CN1CS(=O)(=O)C2=C1C=CC=C2Br

Isomeric SMILES

CN1CS(=O)(=O)C2=C1C=CC=C2Br

InChI

InChI=1S/C8H8BrNO2S/c1-10-5-13(11,12)8-6(9)3-2-4-7(8)10/h2-4H,5H2,1H3