3-phenoxy-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-phenoxy-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-phenoxy-1,2-benzothiazole 1,1-dioxide CAS Name: 3-phenoxy-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-phenoxy-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-phenoxy-1,2-benzothiazole 1,1-dioxide Formula: C13H9NO3S MolecularWeight: 259.28046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C13H9NO3S/c15-18(16)12-9-5-4-8-11(12)13(14-18)17-10-6-2-1-3-7-10/h1-9H