3-(4-bromanylbutoxy)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(4-bromanylbutoxy)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(4-bromobutoxy)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(4-bromobutoxy)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(4-bromobutoxy)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(4-bromobutoxy)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Formula: C11H14BrNO3S MolecularWeight: 320.20276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NS2(=O)=O)OCCCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(NS2(=O)=O)OCCCCBr

InChI

InChI=1S/C11H14BrNO3S/c12-7-3-4-8-16-11-9-5-1-2-6-10(9)17(14,15)13-11/h1-2,5-6,11,13H,3-4,7-8H2