3-(4-chloranylbutoxy)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(4-chloranylbutoxy)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(4-chlorobutoxy)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(4-chlorobutoxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(4-chlorobutoxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(4-chlorobutoxy)-1,2-benzothiazole 1,1-dioxide Formula: C11H12ClNO3S MolecularWeight: 273.73588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3S/c12-7-3-4-8-16-11-9-5-1-2-6-10(9)17(14,15)13-11/h1-2,5-6H,3-4,7-8H2