3-[1-(4-methylphenyl)ethyl]-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-[1-(4-methylphenyl)ethyl]-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-[1-(p-tolyl)ethyl]-1,2-benzothiazole 1,1-dioxide CAS Name: 3-[1-(4-methylphenyl)ethyl]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-[1-(4-methylphenyl)ethyl]-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-[1-(p-tolyl)ethyl]-1,2-benzothiazole 1,1-dioxide Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H15NO2S/c1-11-7-9-13(10-8-11)12(2)16-14-5-3-4-6-15(14)20(18,19)17-16/h3-10,12H,1-2H3