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

Systemtic Name: 5-methyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Openeye Name: 5-methyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide CAS Name: 5-methyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide IUPAC Name: 5-methyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Traditional Name: 5-methyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Formula: C8H9NO2S MolecularWeight: 183.22756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NS(=O)(=O)C2

Isomeric SMILES

CC1=CC2=C(C=C1)NS(=O)(=O)C2

InChI

InChI=1S/C8H9NO2S/c1-6-2-3-8-7(4-6)5-12(10,11)9-8/h2-4,9H,5H2,1H3