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

Systemtic Name: 3-(4-chloranylphenoxy)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(4-chlorophenoxy)-1,2-benzothiazole 1,1-dioxide Formula: C13H8ClNO3S MolecularWeight: 293.72552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H8ClNO3S/c14-9-5-7-10(8-6-9)18-13-11-3-1-2-4-12(11)19(16,17)15-13/h1-8H