3-(2,5-dimethylphenoxy)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(2,5-dimethylphenoxy)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(2,5-dimethylphenoxy)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2,5-dimethylphenoxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(2,5-dimethylphenoxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2,5-dimethylphenoxy)-1,2-benzothiazole 1,1-dioxide Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H13NO3S/c1-10-7-8-11(2)13(9-10)19-15-12-5-3-4-6-14(12)20(17,18)16-15/h3-9H,1-2H3