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

Systemtic Name: 5-methyl-3-(4-methylphenyl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 5-methyl-3-(p-tolyl)-1,2-benzothiazole 1,1-dioxide CAS Name: 5-methyl-3-(4-methylphenyl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 5-methyl-3-(4-methylphenyl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 5-methyl-3-(p-tolyl)-1,2-benzothiazole 1,1-dioxide Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NS(=O)(=O)C3=C2C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NS(=O)(=O)C3=C2C=C(C=C3)C

InChI

InChI=1S/C15H13NO2S/c1-10-3-6-12(7-4-10)15-13-9-11(2)5-8-14(13)19(17,18)16-15/h3-9H,1-2H3