3-[1,3-bis(chloranyl)propan-2-yloxy]-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-[1,3-bis(chloranyl)propan-2-yloxy]-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-[2-chloro-1-(chloromethyl)ethoxy]-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(1,3-dichloropropan-2-yloxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(1,3-dichloropropan-2-yloxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-[2-chloro-1-(chloromethyl)ethoxy]-1,2-benzothiazole 1,1-dioxide Formula: C10H9Cl2NO3S MolecularWeight: 294.15436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC(CCl)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC(CCl)CCl

InChI

InChI=1S/C10H9Cl2NO3S/c11-5-7(6-12)16-10-8-3-1-2-4-9(8)17(14,15)13-10/h1-4,7H,5-6H2