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

Systemtic Name: 3-(4-phenylphenoxy)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(4-phenylphenoxy)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(4-phenylphenoxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(4-phenylphenoxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(4-phenylphenoxy)-1,2-benzothiazole 1,1-dioxide Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H13NO3S/c21-24(22)18-9-5-4-8-17(18)19(20-24)23-16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H