(3R)-3-(4-methylphenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide

Systemtic Name: (3R)-3-(4-methylphenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Openeye Name: (3R)-3-(p-tolyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide CAS Name: (3R)-3-(4-methylphenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide IUPAC Name: (3R)-3-(4-methylphenyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Traditional Name: (3R)-3-(p-tolyl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3S(=O)(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C3=CC=CC=C3S(=O)(=O)N2

InChI

InChI=1S/C14H13NO2S/c1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)18(16,17)15-14/h2-9,14-15H,1H3/t14-/m1/s1