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

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

Systemtic Name:(3R)-2-methyl-3-(4-methylphenyl)-3H-1,2-benzothiazole 1,1-dioxide
Openeye Name:(3R)-2-methyl-3-(p-tolyl)-3H-1,2-benzothiazole 1,1-dioxide
CAS Name:(3R)-2-methyl-3-(4-methylphenyl)-3H-1,2-benzothiazole 1,1-dioxide
IUPAC Name:(3R)-2-methyl-3-(4-methylphenyl)-3H-1,2-benzothiazole 1,1-dioxide
Traditional Name:(3R)-2-methyl-3-(p-tolyl)-3H-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)C2C3=CC=CC=C3S(=O)(=O)N2C


Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C3=CC=CC=C3S(=O)(=O)N2C


InChI

InChI=1S/C15H15NO2S/c1-11-7-9-12(10-8-11)15-13-5-3-4-6-14(13)19(17,18)16(15)2/h3-10,15H,1-2H3/t15-/m1/s1


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