3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide CAS Name: 3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide Formula: C8H9NO2S MolecularWeight: 183.22756

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2S(=O)(=O)N1

Isomeric SMILES

CC1C2=CC=CC=C2S(=O)(=O)N1

InChI

InChI=1S/C8H9NO2S/c1-6-7-4-2-3-5-8(7)12(10,11)9-6/h2-6,9H,1H3