7-bromanyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 7-bromanyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Openeye Name: 7-bromo-2,3-dihydro-1,2-benzothiazole 1,1-dioxide CAS Name: 7-bromo-2,3-dihydro-1,2-benzothiazole 1,1-dioxide IUPAC Name: 7-bromo-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Traditional Name: 7-bromo-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Formula: C7H6BrNO2S MolecularWeight: 248.09704

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)Br)S(=O)(=O)N1

Isomeric SMILES

C1C2=C(C(=CC=C2)Br)S(=O)(=O)N1

InChI

InChI=1S/C7H6BrNO2S/c8-6-3-1-2-5-4-9-12(10,11)7(5)6/h1-3,9H,4H2