3-methyl-3-(4-methylphenyl)-2H-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-methyl-3-(4-methylphenyl)-2H-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-methyl-3-(p-tolyl)-2H-1,2-benzothiazole 1,1-dioxide CAS Name: 3-methyl-3-(4-methylphenyl)-2H-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-methyl-3-(4-methylphenyl)-2H-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-methyl-3-(p-tolyl)-2H-1,2-benzothiazole 1,1-dioxide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3S(=O)(=O)N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3S(=O)(=O)N2)C

InChI

InChI=1S/C15H15NO2S/c1-11-7-9-12(10-8-11)15(2)13-5-3-4-6-14(13)19(17,18)16-15/h3-10,16H,1-2H3